   FDMNES program, Revision 2 July 2009                                                                                             
   Date = 02 07 2009                                                                                                                
   Time = 14 h 17 mn 56 s                                                                                                           
                                                                                                                                    
 Threshold: Iron K1 edge                                                                                                            
 Radius =  3.00                                                                                                                     
 icheck = 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1                                                                           
 Range = -12.000   0.100  -6.000   0.200  -2.000   0.500  20.000   1.000  30.000                                                    
            2.000  60.000                                                                                                           
 Dipole component                                                                                                                   
 Quadrupole component                                                                                                               
 Non-relativistic calculation                                                                                                       
 Non-magnetic calculation                                                                                                           
 Real bases                                                                                                                         
 Multiple scattering calculation (Green)                                                                                            
    Optimized type muffin-tin radius                                                                                                
    Overlap of the muffin-tin radius  =  0.10                                                                                       
    Limitation on the maximum value of l                                                                                            
                                                                                                                                    
 Calculation in double precision                                                                                                    
                                                                                                                                    
 DAFS : (h, k, l)  Polarization   Angle_i   Angle_o  Azimuth                                                                        
         0  0  2   sigma sigma     0.000     0.000    45.000                                                                        
         0  0  6   sigma sigma     0.000     0.000    45.000                                                                        
                                                                                                                                    
 ngroup =   56, ntype = 2                                                                                                           
   Crystal                                                                                                                          
   Space Group = Fd-3m:1                                                                                                            
   a, b, c =  8.39400  8.39400  8.39400                                                                                             
   alfa, beta, gamma =   90.000   90.000   90.000                                                                                   
    typ    posx      posy      posz      popats                                                                                     
     1   0.62500   0.62500   0.62500    5.5000  2.0000  0.5000                                                                      
     1   0.62500   0.87500   0.87500    5.5000  2.0000  0.5000                                                                      
     1   0.37500   0.37500   0.62500    5.5000  2.0000  0.5000                                                                      
     1   0.87500   0.62500   0.87500    5.5000  2.0000  0.5000                                                                      
     1   0.62500   0.37500   0.37500    5.5000  2.0000  0.5000                                                                      
     1   0.87500   0.87500   0.62500    5.5000  2.0000  0.5000                                                                      
     1   0.37500   0.62500   0.37500    5.5000  2.0000  0.5000                                                                      
     1   0.62500   0.12500   0.12500    5.5000  2.0000  0.5000                                                                      
     1   0.37500   0.87500   0.12500    5.5000  2.0000  0.5000                                                                      
     1   0.87500   0.12500   0.37500    5.5000  2.0000  0.5000                                                                      
     1   0.87500   0.37500   0.12500    5.5000  2.0000  0.5000                                                                      
     1   0.37500   0.12500   0.87500    5.5000  2.0000  0.5000                                                                      
     1   0.12500   0.62500   0.12500    5.5000  2.0000  0.5000                                                                      
     1   0.12500   0.87500   0.37500    5.5000  2.0000  0.5000                                                                      
     1   0.12500   0.37500   0.87500    5.5000  2.0000  0.5000                                                                      
     1   0.12500   0.12500   0.62500    5.5000  2.0000  0.5000                                                                      
     1   0.00000   0.00000   0.00000    5.5000  2.0000  0.5000                                                                      
     1   0.25000   0.25000   0.25000    5.5000  2.0000  0.5000                                                                      
     1   0.00000   0.50000   0.50000    5.5000  2.0000  0.5000                                                                      
     1   0.25000   0.75000   0.75000    5.5000  2.0000  0.5000                                                                      
     1   0.50000   0.00000   0.50000    5.5000  2.0000  0.5000                                                                      
     1   0.75000   0.25000   0.75000    5.5000  2.0000  0.5000                                                                      
     1   0.50000   0.50000   0.00000    5.5000  2.0000  0.5000                                                                      
     1   0.75000   0.75000   0.25000    5.5000  2.0000  0.5000                                                                      
     2   0.38000   0.38000   0.38000                                                                                                
     2   0.87000   0.87000   0.87000                                                                                                
     2   0.87000   0.63000   0.63000                                                                                                
     2   0.62000   0.62000   0.38000                                                                                                
     2   0.63000   0.87000   0.63000                                                                                                
     2   0.38000   0.62000   0.62000                                                                                                
     2   0.63000   0.63000   0.87000                                                                                                
     2   0.62000   0.38000   0.62000                                                                                                
     2   0.38000   0.88000   0.88000                                                                                                
     2   0.87000   0.37000   0.37000                                                                                                
     2   0.87000   0.13000   0.13000                                                                                                
     2   0.62000   0.12000   0.88000                                                                                                
     2   0.63000   0.37000   0.13000                                                                                                
     2   0.38000   0.12000   0.12000                                                                                                
     2   0.63000   0.13000   0.37000                                                                                                
     2   0.62000   0.88000   0.12000                                                                                                
     2   0.88000   0.38000   0.88000                                                                                                
     2   0.37000   0.87000   0.37000                                                                                                
     2   0.37000   0.63000   0.13000                                                                                                
     2   0.12000   0.62000   0.88000                                                                                                
     2   0.13000   0.87000   0.13000                                                                                                
     2   0.88000   0.62000   0.12000                                                                                                
     2   0.13000   0.63000   0.37000                                                                                                
     2   0.12000   0.38000   0.12000                                                                                                
     2   0.88000   0.88000   0.38000                                                                                                
     2   0.37000   0.37000   0.87000                                                                                                
     2   0.37000   0.13000   0.63000                                                                                                
     2   0.12000   0.12000   0.38000                                                                                                
     2   0.13000   0.37000   0.63000                                                                                                
     2   0.88000   0.12000   0.62000                                                                                                
     2   0.13000   0.13000   0.87000                                                                                                
     2   0.12000   0.88000   0.62000                                                                                                
                                                                                                                                    
 Hedin and Lundqvist exchange-correlation potential                                                                                 
                                                                                                                                    
 Self consistent calculation                                                                                                        
   Radius used for the self-consistent part =   3.000 A                                                                             
   Maximum number of iteration =   1                                                                                                
   Weight = 0.000                                                                                                                   
   Delta energy for convergence =  1.000 eV / atom                                                                                  
   Non excited absorbing atom in this part                                                                                          
                                                                                                                                    
 Sequential calculation                                                                                                             
                                                                                                                                    
 Atom type  1,  Z = 26   Non relativistic atomic calculation                                                                        
   n  l     pop                                                                                                                     
   3  0    2.000                                                                                                                    
   3  1    6.000                                                                                                                    
   4  0    2.000                                                                                                                    
   3  2    5.500                                                                                                                    
   4  1    0.500                                                                                                                    
                                                                                                                                    
 Atom type  2,  Z =  8   Non relativistic atomic calculation                                                                        
   n  l     pop                                                                                                                     
   1  0    2.000                                                                                                                    
   2  0    2.000                                                                                                                    
   2  1    4.000                                                                                                                    
                                                                                                                                    
 FDM atom radius = 1.000 0.533                                                                                                      
                                                                                                                                    
 ---- Symsite ----------------------------------------------------------------------------------------------------------            
                                                                                                                                    
   ipr =  1, Z = 26, natomsym =    16                                                                                               
                                                                                                                                    
  igr      posx     posy     posz          sym    code                                                                              
    1    0.62500  0.62500  0.62500            E     1                                                                               
    2    0.62500  0.87500  0.87500     -C3_1-11     5                                                                               
    3    0.37500  0.37500  0.62500      C3_1-11     4                                                                               
    4    0.87500  0.62500  0.87500      C3_-111     6                                                                               
    5    0.62500  0.37500  0.37500     -C3_1-11     5                                                                               
    6    0.87500  0.87500  0.62500      C3_1-11     4                                                                               
    7    0.37500  0.62500  0.37500      C3_-111     6                                                                               
    8    0.62500  0.12500  0.12500            E     1                                                                               
    9    0.37500  0.87500  0.12500      C3_1-11     4                                                                               
   10    0.87500  0.12500  0.37500      C3_-111     6                                                                               
   11    0.87500  0.37500  0.12500      C3_1-11     4                                                                               
   12    0.37500  0.12500  0.87500      C3_-111     6                                                                               
   13    0.12500  0.62500  0.12500            E     1                                                                               
   14    0.12500  0.87500  0.37500     -C3_1-11     5                                                                               
   15    0.12500  0.37500  0.87500     -C3_1-11     5                                                                               
   16    0.12500  0.12500  0.62500            E     1                                                                               
                                                                                                                                    
   ipr =  2, Z = 26, natomsym =     8                                                                                               
                                                                                                                                    
  igr      posx     posy     posz          sym    code                                                                              
   17    0.00000  0.00000  0.00000            E     1                                                                               
   18    0.25000  0.25000  0.25000       C2_110    10                                                                               
   19    0.00000  0.50000  0.50000            E     1                                                                               
   20    0.25000  0.75000  0.75000       C2_110    10                                                                               
   21    0.50000  0.00000  0.50000            E     1                                                                               
   22    0.75000  0.25000  0.75000       C2_110    10                                                                               
   23    0.50000  0.50000  0.00000            E     1                                                                               
   24    0.75000  0.75000  0.25000       C2_110    10                                                                               
                                                                                                                                    
   ipr =  3, Z =  8, natomsym =    32                                                                                               
                                                                                                                                    
  igr      posx     posy     posz          sym    code                                                                              
   25    0.38000  0.38000  0.38000            E     1                                                                               
   26    0.87000  0.87000  0.87000      C2_-110    11                                                                               
   27    0.87000  0.63000  0.63000       C2_011    14                                                                               
   28    0.62000  0.62000  0.38000      C3_1-11     4                                                                               
   29    0.63000  0.87000  0.63000       C2_101    12                                                                               
   30    0.38000  0.62000  0.62000     -C3_1-11     5                                                                               
   31    0.63000  0.63000  0.87000       C2_110    10                                                                               
   32    0.62000  0.38000  0.62000      C3_-111     6                                                                               
   33    0.38000  0.88000  0.88000            E     1                                                                               
   34    0.87000  0.37000  0.37000      C2_-110    11                                                                               
   35    0.87000  0.13000  0.13000       C2_011    14                                                                               
   36    0.62000  0.12000  0.88000      C3_1-11     4                                                                               
   37    0.63000  0.37000  0.13000       C2_101    12                                                                               
   38    0.38000  0.12000  0.12000     -C3_1-11     5                                                                               
   39    0.63000  0.13000  0.37000       C2_110    10                                                                               
   40    0.62000  0.88000  0.12000      C3_-111     6                                                                               
   41    0.88000  0.38000  0.88000            E     1                                                                               
   42    0.37000  0.87000  0.37000      C2_-110    11                                                                               
   43    0.37000  0.63000  0.13000       C2_011    14                                                                               
   44    0.12000  0.62000  0.88000      C3_1-11     4                                                                               
   45    0.13000  0.87000  0.13000       C2_101    12                                                                               
   46    0.88000  0.62000  0.12000     -C3_1-11     5                                                                               
   47    0.13000  0.63000  0.37000       C2_110    10                                                                               
   48    0.12000  0.38000  0.12000      C3_-111     6                                                                               
   49    0.88000  0.88000  0.38000            E     1                                                                               
   50    0.37000  0.37000  0.87000      C2_-110    11                                                                               
   51    0.37000  0.13000  0.63000       C2_011    14                                                                               
   52    0.12000  0.12000  0.38000      C3_1-11     4                                                                               
   53    0.13000  0.37000  0.63000       C2_101    12                                                                               
   54    0.88000  0.12000  0.62000     -C3_1-11     5                                                                               
   55    0.13000  0.13000  0.87000       C2_110    10                                                                               
   56    0.12000  0.88000  0.62000      C3_-111     6                                                                               
                                                                                                                                    
 ---- Esdata -----------------------------------------------------------------------------------------------------------            
                                                                                                                                    
 E_edge =  7112.00 eV, WorkF =   4.70 eV                                                                                            

 ---- Init_run ----------------------------------------------------------------------------------------------------------

 Excited atom, type 0,  Z = 26   Non relativistic atomic calculation
   n  l     pop
   3  0    2.000
   3  1    6.000
   4  0    2.000
   3  2    6.500
   4  1    0.500

 Atom type                     Z  n  l  popatv
  0  Dirac                    26  3  2  6.50  4  0  2.00  4  1  0.50
  1  Dirac                    26  3  2  5.50  4  0  2.00  4  1  0.50
  2  Dirac                     8

 Default or imposed orbital screening :
      When default is used, if the screening orbital is full,
      it is the next one which is filled
   n_screening_orbital = 3
   l_screening_orbital = 2
   Screening = 1.000

 ---- Screening --------------------------------------------------------------------------------------------------------

 iprabs =  2

  ipr  it    charge   popatm(1)  popatm(2)
   0   0    0.00000    6.50000    2.00000    0.50000
   1   1    0.00000    5.50000    2.00000    0.50000
   2   1    0.00000    5.50000    2.00000    0.50000
   3   2    0.00000

 ---- Natomp_cal --------------------------------------------------------------------------------------------------------

 Cluster radius = 3.00 A, nb. of atom =   5
 Potential sup calculation: cluster radius = 5.50 A, nb. of atom =  73

 ---- Agregat ----------------------------------------------------------------------------------------------------------

 Index of the absorbing atom, iaabs =  1

 Point group : -43m     (Td   )

 iopsymc =
                                         E :  1
        C3_111, -C3_111, C3_1-11, -C3_1-11 :  1 1 1 1
      C3_-111, -C3_-111, C3_11-1, -C3_11-1 :  1 1 1 1
                   C2_110, C2_-110, C2_101 :  0 0 0
                  C2_-101, C2_011, C2_0-11 :  0 0 0
                             C4x, C4y, C4z :  0 0 0
                          -C4x, -C4y, -C4z :  0 0 0
                             C2x, C2y, C2z :  1 1 1
                                         i :  0
                             S4x, S4y, S4z :  1 1 1
                          -S4x, -S4y, -S4z :  1 1 1
    iC3_111, -iC3_111, iC3_1-11, -iC3_1-11 :  0 0 0 0
  iC3_-111, -iC3_-111, iC3_11-1, -iC3_11-1 :  0 0 0 0
                                mx, my, mz :  0 0 0
                       d_011, d_101, d_110 :  1 1 1
                    d_01-1, d_10-1, d_1-10 :  1 1 1
                      C3z, -C3z, C6z, -C6z :  0 0 0 0
                      S3z, -S3z, S6z, -S6z :  0 0 0 0
              d_030, C2_030, d_060, C2_060 :  0 0 0 0
              d_120, C2_120, d_150, C2_150 :  0 0 0 0

 Point group used : 222      (D2   )

 iopsymr =
                                         E :  1
        C3_111, -C3_111, C3_1-11, -C3_1-11 :  0 0 0 0
      C3_-111, -C3_-111, C3_11-1, -C3_11-1 :  0 0 0 0
                   C2_110, C2_-110, C2_101 :  0 0 0
                  C2_-101, C2_011, C2_0-11 :  0 0 0
                             C4x, C4y, C4z :  0 0 0
                          -C4x, -C4y, -C4z :  0 0 0
                             C2x, C2y, C2z :  1 1 1
                                         i :  0
                             S4x, S4y, S4z :  0 0 0
                          -S4x, -S4y, -S4z :  0 0 0
    iC3_111, -iC3_111, iC3_1-11, -iC3_1-11 :  0 0 0 0
  iC3_-111, -iC3_-111, iC3_11-1, -iC3_11-1 :  0 0 0 0
                                mx, my, mz :  0 0 0
                       d_011, d_101, d_110 :  0 0 0
                    d_01-1, d_10-1, d_1-10 :  0 0 0
                      C3z, -C3z, C6z, -C6z :  0 0 0 0
                      S3z, -S3z, S6z, -S6z :  0 0 0 0
              d_030, C2_030, d_060, C2_060 :  0 0 0 0
              d_120, C2_120, d_150, C2_150 :  0 0 0 0

 Character table :
       1 22 24 23
       1  1  1  1                                                                                                                                    
       1 -1  1 -1                                                                                                                                    
       1  1 -1 -1                                                                                                                                    
       1 -1 -1  1                                                                                                                                    

 Symmetry code:
    1        E
   22      C2x
   24      C2z
   23      C2y

 Transformation matrices :
    R1 : internal orthonormal bases with z along c, x along b x c
         but for trigonal symmetry where z is along the hexagonal axis,
         used for the tensorial expansion.
    R2 : internal orthonormal bases used for the electronic structure calculation

 Transformation Crystal Bases - Bases R1 :
    15.86236  0.00000  0.00000
     0.00000 15.86236  0.00000
     0.00000  0.00000 15.86236

 Transformation Crystal Normalized Bases - Bases R1 :
     1.00000  0.00000  0.00000
     0.00000  1.00000  0.00000
     0.00000  0.00000  1.00000

 Rotation Bases R1 - Bases R2 :
     1.00000  0.00000  0.00000
     0.00000  1.00000  0.00000
     0.00000  0.00000  1.00000

 Inverse matrix :
     1.00000  0.00000  0.00000
     0.00000  1.00000  0.00000
     0.00000  0.00000  1.00000

 Transformation Crystal Bases - Bases R2 :
    15.86236  0.00000  0.00000
     0.00000 15.86236  0.00000
     0.00000  0.00000 15.86236

 Inverse matrix :
     0.06304  0.00000  0.00000
     0.00000  0.06304  0.00000
     0.00000  0.00000  0.06304

 Atom positions in order, in the internal R2 bases
   Z      posx       posy       posz          dista    ia   igr ity ipr  chargat
  26   0.000000   0.000000   0.000000   !    0.000000   1    17   1   2  0.00000
   8  -1.091220   1.091220   1.091220   !    1.890048   2    35   2   3  0.00000
   8   1.091220  -1.091220   1.091220   !    1.890048   3    45   2   3  0.00000
   8   1.091220   1.091220  -1.091220   !    1.890048   4    55   2   3  0.00000
   8  -1.091220  -1.091220  -1.091220   !    1.890048   5    26   2   3  0.00000
  26  -1.049250   1.049250   3.147750   !    3.479969   6    10   1   1  0.00000
  26  -1.049250   3.147750   1.049250   !    3.479969   7    11   1   1  0.00000
  26  -1.049250  -3.147750  -1.049250   !    3.479969   8     4   1   1  0.00000
  26   3.147750  -1.049250   1.049250   !    3.479969   9     9   1   1  0.00000
  26   1.049250  -3.147750   1.049250   !    3.479969  10    13   1   1  0.00000
  26   1.049250  -1.049250   3.147750   !    3.479969  11    14   1   1  0.00000
  26  -1.049250  -1.049250  -3.147750   !    3.479969  12     6   1   1  0.00000
  26   3.147750   1.049250  -1.049250   !    3.479969  13    12   1   1  0.00000
  26   1.049250   3.147750  -1.049250   !    3.479969  14    15   1   1  0.00000
  26   1.049250   1.049250  -3.147750   !    3.479969  15    16   1   1  0.00000
  26  -3.147750  -1.049250  -1.049250   !    3.479969  16     2   1   1  0.00000
  26  -3.147750   1.049250   1.049250   !    3.479969  17     8   1   1  0.00000
   8  -1.007280   3.189720  -1.007280   !    3.493357  18    41   2   3  0.00000
   8  -1.007280   1.007280  -3.189720   !    3.493357  19    54   2   3  0.00000
   8  -3.189720  -1.007280   1.007280   !    3.493357  20    40   2   3  0.00000
   8  -1.007280  -3.189720   1.007280   !    3.493357  21    46   2   3  0.00000
   8  -1.007280  -1.007280   3.189720   !    3.493357  22    49   2   3  0.00000
   8  -3.189720   1.007280  -1.007280   !    3.493357  23    36   2   3  0.00000
   8   3.189720  -1.007280  -1.007280   !    3.493357  24    33   2   3  0.00000
   8   1.007280  -3.189720  -1.007280   !    3.493357  25    44   2   3  0.00000
   8   1.007280  -1.007280  -3.189720   !    3.493357  26    56   2   3  0.00000
   8   3.189720   1.007280   1.007280   !    3.493357  27    38   2   3  0.00000
   8   1.007280   3.189720   1.007280   !    3.493357  28    48   2   3  0.00000
   8   1.007280   1.007280   3.189720   !    3.493357  29    52   2   3  0.00000
  26   2.098500   2.098500   2.098500   !    3.634709  30    18   1   2  0.00000
  26  -2.098500   2.098500  -2.098500   !    3.634709  31    22   1   2  0.00000
  26  -2.098500  -2.098500   2.098500   !    3.634709  32    24   1   2  0.00000
  26   2.098500  -2.098500  -2.098500   !    3.634709  33    20   1   2  0.00000
   8  -1.091220   3.105780   3.105780   !    4.525760  34    34   2   3  0.00000
   8  -3.105780  -3.105780  -1.091220   !    4.525760  35    31   2   3  0.00000
   8  -3.105780   3.105780   1.091220   !    4.525760  36    37   2   3  0.00000
   8   3.105780   3.105780  -1.091220   !    4.525760  37    50   2   3  0.00000
   8   3.105780   1.091220  -3.105780   !    4.525760  38    51   2   3  0.00000
   8   1.091220   3.105780  -3.105780   !    4.525760  39    53   2   3  0.00000
   8  -3.105780   1.091220   3.105780   !    4.525760  40    39   2   3  0.00000
   8  -1.091220  -3.105780  -3.105780   !    4.525760  41    27   2   3  0.00000
   8   3.105780  -1.091220   3.105780   !    4.525760  42    42   2   3  0.00000
   8   3.105780  -3.105780   1.091220   !    4.525760  43    43   2   3  0.00000
   8  -3.105780  -1.091220  -3.105780   !    4.525760  44    29   2   3  0.00000
   8   1.091220  -3.105780   3.105780   !    4.525760  45    47   2   3  0.00000
   8   5.204280   1.007280  -1.007280   !    5.395716  46    36   2   3  0.00000
   8   1.007280   5.204280  -1.007280   !    5.395716  47    44   2   3  0.00000
   8  -1.007280  -5.204280  -1.007280   !    5.395716  48    41   2   3  0.00000
   8  -5.204280   1.007280   1.007280   !    5.395716  49    38   2   3  0.00000
   8   1.007280   1.007280  -5.204280   !    5.395716  50    52   2   3  0.00000
   8  -1.007280  -1.007280  -5.204280   !    5.395716  51    49   2   3  0.00000
   8  -1.007280   5.204280   1.007280   !    5.395716  52    46   2   3  0.00000
   8   1.007280  -5.204280   1.007280   !    5.395716  53    48   2   3  0.00000
   8   1.007280  -1.007280   5.204280   !    5.395716  54    56   2   3  0.00000
   8  -1.007280   1.007280   5.204280   !    5.395716  55    54   2   3  0.00000
   8  -5.204280  -1.007280  -1.007280   !    5.395716  56    33   2   3  0.00000
   8   5.204280  -1.007280   1.007280   !    5.395716  57    40   2   3  0.00000
  26  -1.049250  -5.246250   1.049250   !    5.452063  58    11   1   1  0.00000
  26  -3.147750   3.147750   3.147750   !    5.452063  59     5   1   1  0.00000
  26  -1.049250   5.246250  -1.049250   !    5.452063  60     4   1   1  0.00000
  26  -1.049250   1.049250  -5.246250   !    5.452063  61    10   1   1  0.00000
  26   5.246250  -1.049250  -1.049250   !    5.452063  62     2   1   1  0.00000
  26   1.049250  -1.049250  -5.246250   !    5.452063  63    14   1   1  0.00000
  26   1.049250  -5.246250  -1.049250   !    5.452063  64    15   1   1  0.00000
  26  -5.246250   1.049250  -1.049250   !    5.452063  65    12   1   1  0.00000
  26   5.246250   1.049250   1.049250   !    5.452063  66     8   1   1  0.00000
  26   1.049250   5.246250   1.049250   !    5.452063  67    13   1   1  0.00000
  26   1.049250   1.049250   5.246250   !    5.452063  68    16   1   1  0.00000
  26  -3.147750  -3.147750  -3.147750   !    5.452063  69     1   1   1  0.00000
  26  -1.049250  -1.049250   5.246250   !    5.452063  70     6   1   1  0.00000
  26   3.147750   3.147750  -3.147750   !    5.452063  71     3   1   1  0.00000
  26  -5.246250  -1.049250   1.049250   !    5.452063  72     9   1   1  0.00000
  26   3.147750  -3.147750   3.147750   !    5.452063  73     7   1   1  0.00000

 ipr   iapot
   0     1
   1     6
   2     1
   3     2

 ia ib Za Zb   Angle(a,O,b)
  2  3  8  8      109.471
  2  4  8  8      109.471
  2  5  8  8      109.471
  3  4  8  8      109.471
  3  5  8  8      109.471
  4  5  8  8      109.471

 Cluster charge =    0.00000  Vsphere =    0.00000 eV


 ---- Tensor_shape ------------------------------------------------------------------------------------------------------------

  Absorbing atom basis :

  Dipole-dipole matrix shape :

     1  0  0
     0  1  0
     0  0  1

  Dipole-quadrupole matrix shape :

     (1,j,k)     (2,j,k)     (3,j,k)
     0  0  0     0  0  1     0  1  0
     0  0  1     0  0  0     1  0  0
     0  1  0     1  0  0     0  0  0

  Quadrupole-quadrupole matrix shape :


    (1,1,k,l)   (1,2,k,l)   (1,3,k,l)
     1  0  0     0  3  0     0  0  3
     0  2  0     3  0  0     0  0  0
     0  0  2     0  0  0     3  0  0

    (2,1,k,l)   (2,2,k,l)   (2,3,k,l)
     0  3  0     2  0  0     0  0  0
     3  0  0     0  1  0     0  0  3
     0  0  0     0  0  2     0  3  0

    (3,1,k,l)   (3,2,k,l)   (3,3,k,l)
     0  0  3     0  0  0     2  0  0
     0  0  0     0  0  3     0  2  0
     3  0  0     0  3  0     0  0  1

 ldip = ( 0 0 1)

 lqua = ( 1 1 0)
        ( 0 1 0)
        ( 0 0 0)

 ---- Atom_selec ------------------------------------------------------------------------------------------------------

  Rsort =    3.000 A
  nx = 17
  natome =   2, igrpt =   7, Cluster_comp = F, Cluster_mag = F

 ia   Z  it  igr ipr iap     posx      posy      posz   igrpt PtGrName  Atom_comp  Atom_mag
  1  26   1   17   2   1   0.00000   0.00000   0.00000    7      222       F         F
  2   8   2   55   3   4   1.09122   1.09122  -1.09122    1      1         F         F

 Atom rotation matrices :

  Atom :      1                       2
     1.000  0.000  0.000     1.000  0.000  0.000
     0.000  1.000  0.000     0.000  1.000  0.000
     0.000  0.000  1.000     0.000  0.000  1.000

 Atom  ia_eq  is_eq
   1      1  1
   2      4  1   2 23   3 22   5 24

 Useful representation number  1 :

   Number of the corresponding representation : 1

   Orbital belonging to the representation :
    0  0    2  0    2  2    3 -2

     is  Symmetry    Character
      1        E   1.000  0.000
     22      C2x   1.000  0.000
     23      C2y   1.000  0.000
     24      C2z   1.000  0.000

 Useful representation number  2 :

   Number of the corresponding representation : 4

   Orbital belonging to the representation :
    1 -1    2  1    3 -3    3 -1

     is  Symmetry    Character
      1        E   1.000  0.000
     22      C2x  -1.000  0.000
     23      C2y   1.000  0.000
     24      C2z  -1.000  0.000

 Useful representation number  3 :

   Number of the corresponding representation : 2

   Orbital belonging to the representation :
    1  0    2 -2    3  0    3  2

     is  Symmetry    Character
      1        E   1.000  0.000
     22      C2x  -1.000  0.000
     23      C2y  -1.000  0.000
     24      C2z   1.000  0.000

 Useful representation number  4 :

   Number of the corresponding representation : 3

   Orbital belonging to the representation :
    1  1    2 -1    3  1    3  3

     is  Symmetry    Character
      1        E   1.000  0.000
     22      C2x   1.000  0.000
     23      C2y  -1.000  0.000
     24      C2z  -1.000  0.000

 ---- Reseau -----------------------------------------------------------------------------------------------------------

 npr =   381, npoint =   471, npso =   471
 natome =   2

 ---- Raymuf -----------------------------------------------------------------------------------------------------------

 Vrop =    -22.409 eV

 Rmtg : muffin-tin radius
 Rmtsd : Radius for the density of state calculation

 ipr    Rn     Rnorm     Dab     Rdem     Rayop     Rv0     Rmtsd     Rmtg    nrmtg
  2  1.06345  1.37456  1.89005  0.94502  1.15886  1.89005  1.15886  1.15886    481
  3  0.82659  1.06841  1.89005  0.94502  0.92444  1.66105  0.92444  0.92444    469

 ---- Potrmt -----------------------------------------------------------------------------------------------------------

   Z   charge   ch_ion    Vmft   Ionic radius
  26   24.380    3.808  -22.409    0.780
   8    7.297   -1.557  -22.409    1.400

 ---- En_dep ------------------------------------------------------------------------------------------------------------

  ia     Z    n  l    E_core   n  l     E_val   zero at infinity
  1     26    3  1    -64.196  4  0    -14.368
  2      8    1  0   -514.239  2  0    -29.386

 Starting energy =  -34.686 eV,    zero at  -4.70 eV

 ---- Chg_agr ------------------------------------------------------------------------------------------------------------

 Number of valence electrons =   27.590
 Number of core electrons    =   25.976
 Total                       =   53.567
 Charge from outer sphere    =    1.122
 Sum of atomic number        =   58
 Initial charge              =    0.000
 Cluster charge              =    4.433

 ia   Z     ch_val    ch_core   ch_total     ch_out   Atom charge
  1  26      6.404     17.976     24.380      0.095      1.620
  2   8      5.297      2.000      7.297      0.257      0.703

chg_level for neutral absorber= 5.191

chg_level for excited absorber= 6.220

 ---- Potcomp ----------------------------------------------------------------------------------------------------------

     VmoyF =   -15.948 eV,      Vmoyc =    -6.363 eV

 ---- Write_state ------------------------------------------------------------------------------------------------------------

 Sum of atomic numbers =   58, Reference charge =    53.567

 Cycle  1,   Fermi energy =  -7.477 eV,  Cluster Energy_KS =   -383.601 eV
         Popul val absorb =   4.216

  At the Fermi level :

             ia   Z   Energy_KS      Charge  pop_orb_val(l)   l    Radius
              1  26     -47.986       3.511       3.896       2   1.15886
              2   8     -83.904       0.231       3.758       1   0.92444

 ---- En_DFT ----------------------------------------------------------------------------------------------------------

 Cluster energy:   -34915.901 eV

  ia    Energ_atom      Energ_KS   delta_En_coeur   Fonc_exc     Fonc_coul      Vxc_int
   1    -26921.131       -47.986         0.000     -1384.142     27321.174     -1832.171
   2     -1998.692       -83.904         0.000      -218.710      1984.082      -288.003

 Sum    -34915.901      -383.601         0.000     -2258.981     35257.502     -2984.183

 E_cut =   -7.47687 eV

 ---- Agregat ----------------------------------------------------------------------------------------------------------

 Index of the absorbing atom, iaabs =  1

 Point group : -43m     (Td   )

 iopsymc =
                                         E :  1
        C3_111, -C3_111, C3_1-11, -C3_1-11 :  1 1 1 1
      C3_-111, -C3_-111, C3_11-1, -C3_11-1 :  1 1 1 1
                   C2_110, C2_-110, C2_101 :  0 0 0
                  C2_-101, C2_011, C2_0-11 :  0 0 0
                             C4x, C4y, C4z :  0 0 0
                          -C4x, -C4y, -C4z :  0 0 0
                             C2x, C2y, C2z :  1 1 1
                                         i :  0
                             S4x, S4y, S4z :  1 1 1
                          -S4x, -S4y, -S4z :  1 1 1
    iC3_111, -iC3_111, iC3_1-11, -iC3_1-11 :  0 0 0 0
  iC3_-111, -iC3_-111, iC3_11-1, -iC3_11-1 :  0 0 0 0
                                mx, my, mz :  0 0 0
                       d_011, d_101, d_110 :  1 1 1
                    d_01-1, d_10-1, d_1-10 :  1 1 1
                      C3z, -C3z, C6z, -C6z :  0 0 0 0
                      S3z, -S3z, S6z, -S6z :  0 0 0 0
              d_030, C2_030, d_060, C2_060 :  0 0 0 0
              d_120, C2_120, d_150, C2_150 :  0 0 0 0

 Point group used : 222      (D2   )

 iopsymr =
                                         E :  1
        C3_111, -C3_111, C3_1-11, -C3_1-11 :  0 0 0 0
      C3_-111, -C3_-111, C3_11-1, -C3_11-1 :  0 0 0 0
                   C2_110, C2_-110, C2_101 :  0 0 0
                  C2_-101, C2_011, C2_0-11 :  0 0 0
                             C4x, C4y, C4z :  0 0 0
                          -C4x, -C4y, -C4z :  0 0 0
                             C2x, C2y, C2z :  1 1 1
                                         i :  0
                             S4x, S4y, S4z :  0 0 0
                          -S4x, -S4y, -S4z :  0 0 0
    iC3_111, -iC3_111, iC3_1-11, -iC3_1-11 :  0 0 0 0
  iC3_-111, -iC3_-111, iC3_11-1, -iC3_11-1 :  0 0 0 0
                                mx, my, mz :  0 0 0
                       d_011, d_101, d_110 :  0 0 0
                    d_01-1, d_10-1, d_1-10 :  0 0 0
                      C3z, -C3z, C6z, -C6z :  0 0 0 0
                      S3z, -S3z, S6z, -S6z :  0 0 0 0
              d_030, C2_030, d_060, C2_060 :  0 0 0 0
              d_120, C2_120, d_150, C2_150 :  0 0 0 0

 Character table :
       1 22 24 23
       1  1  1  1                                                                                                                                    
       1 -1  1 -1                                                                                                                                    
       1  1 -1 -1                                                                                                                                    
       1 -1 -1  1                                                                                                                                    

 Symmetry code:
    1        E
   22      C2x
   24      C2z
   23      C2y

 Transformation matrices :
    R1 : internal orthonormal bases with z along c, x along b x c
         but for trigonal symmetry where z is along the hexagonal axis,
         used for the tensorial expansion.
    R2 : internal orthonormal bases used for the electronic structure calculation

 Transformation Crystal Bases - Bases R1 :
    15.86236  0.00000  0.00000
     0.00000 15.86236  0.00000
     0.00000  0.00000 15.86236

 Transformation Crystal Normalized Bases - Bases R1 :
     1.00000  0.00000  0.00000
     0.00000  1.00000  0.00000
     0.00000  0.00000  1.00000

 Rotation Bases R1 - Bases R2 :
     1.00000  0.00000  0.00000
     0.00000  1.00000  0.00000
     0.00000  0.00000  1.00000

 Inverse matrix :
     1.00000  0.00000  0.00000
     0.00000  1.00000  0.00000
     0.00000  0.00000  1.00000

 Transformation Crystal Bases - Bases R2 :
    15.86236  0.00000  0.00000
     0.00000 15.86236  0.00000
     0.00000  0.00000 15.86236

 Inverse matrix :
     0.06304  0.00000  0.00000
     0.00000  0.06304  0.00000
     0.00000  0.00000  0.06304

 Atom positions in order, in the internal R2 bases
   Z      posx       posy       posz          dista    ia   igr ity ipr  chargat
  26   0.000000   0.000000   0.000000   !    0.000000   1    17   0   0  0.00000
   8  -1.091220   1.091220   1.091220   !    1.890048   2    35   2   3  0.00000
   8   1.091220  -1.091220   1.091220   !    1.890048   3    45   2   3  0.00000
   8   1.091220   1.091220  -1.091220   !    1.890048   4    55   2   3  0.00000
   8  -1.091220  -1.091220  -1.091220   !    1.890048   5    26   2   3  0.00000
  26  -1.049250   1.049250   3.147750   !    3.479969   6    10   1   1  0.00000
  26  -1.049250   3.147750   1.049250   !    3.479969   7    11   1   1  0.00000
  26  -1.049250  -3.147750  -1.049250   !    3.479969   8     4   1   1  0.00000
  26   3.147750  -1.049250   1.049250   !    3.479969   9     9   1   1  0.00000
  26   1.049250  -3.147750   1.049250   !    3.479969  10    13   1   1  0.00000
  26   1.049250  -1.049250   3.147750   !    3.479969  11    14   1   1  0.00000
  26  -1.049250  -1.049250  -3.147750   !    3.479969  12     6   1   1  0.00000
  26   3.147750   1.049250  -1.049250   !    3.479969  13    12   1   1  0.00000
  26   1.049250   3.147750  -1.049250   !    3.479969  14    15   1   1  0.00000
  26   1.049250   1.049250  -3.147750   !    3.479969  15    16   1   1  0.00000
  26  -3.147750  -1.049250  -1.049250   !    3.479969  16     2   1   1  0.00000
  26  -3.147750   1.049250   1.049250   !    3.479969  17     8   1   1  0.00000
   8  -1.007280   3.189720  -1.007280   !    3.493357  18    41   2   3  0.00000
   8  -1.007280   1.007280  -3.189720   !    3.493357  19    54   2   3  0.00000
   8  -3.189720  -1.007280   1.007280   !    3.493357  20    40   2   3  0.00000
   8  -1.007280  -3.189720   1.007280   !    3.493357  21    46   2   3  0.00000
   8  -1.007280  -1.007280   3.189720   !    3.493357  22    49   2   3  0.00000
   8  -3.189720   1.007280  -1.007280   !    3.493357  23    36   2   3  0.00000
   8   3.189720  -1.007280  -1.007280   !    3.493357  24    33   2   3  0.00000
   8   1.007280  -3.189720  -1.007280   !    3.493357  25    44   2   3  0.00000
   8   1.007280  -1.007280  -3.189720   !    3.493357  26    56   2   3  0.00000
   8   3.189720   1.007280   1.007280   !    3.493357  27    38   2   3  0.00000
   8   1.007280   3.189720   1.007280   !    3.493357  28    48   2   3  0.00000
   8   1.007280   1.007280   3.189720   !    3.493357  29    52   2   3  0.00000
  26   2.098500   2.098500   2.098500   !    3.634709  30    18   1   2  0.00000
  26  -2.098500   2.098500  -2.098500   !    3.634709  31    22   1   2  0.00000
  26  -2.098500  -2.098500   2.098500   !    3.634709  32    24   1   2  0.00000
  26   2.098500  -2.098500  -2.098500   !    3.634709  33    20   1   2  0.00000
   8  -1.091220   3.105780   3.105780   !    4.525760  34    34   2   3  0.00000
   8  -3.105780  -3.105780  -1.091220   !    4.525760  35    31   2   3  0.00000
   8  -3.105780   3.105780   1.091220   !    4.525760  36    37   2   3  0.00000
   8   3.105780   3.105780  -1.091220   !    4.525760  37    50   2   3  0.00000
   8   3.105780   1.091220  -3.105780   !    4.525760  38    51   2   3  0.00000
   8   1.091220   3.105780  -3.105780   !    4.525760  39    53   2   3  0.00000
   8  -3.105780   1.091220   3.105780   !    4.525760  40    39   2   3  0.00000
   8  -1.091220  -3.105780  -3.105780   !    4.525760  41    27   2   3  0.00000
   8   3.105780  -1.091220   3.105780   !    4.525760  42    42   2   3  0.00000
   8   3.105780  -3.105780   1.091220   !    4.525760  43    43   2   3  0.00000
   8  -3.105780  -1.091220  -3.105780   !    4.525760  44    29   2   3  0.00000
   8   1.091220  -3.105780   3.105780   !    4.525760  45    47   2   3  0.00000
   8   5.204280   1.007280  -1.007280   !    5.395716  46    36   2   3  0.00000
   8   1.007280   5.204280  -1.007280   !    5.395716  47    44   2   3  0.00000
   8  -1.007280  -5.204280  -1.007280   !    5.395716  48    41   2   3  0.00000
   8  -5.204280   1.007280   1.007280   !    5.395716  49    38   2   3  0.00000
   8   1.007280   1.007280  -5.204280   !    5.395716  50    52   2   3  0.00000
   8  -1.007280  -1.007280  -5.204280   !    5.395716  51    49   2   3  0.00000
   8  -1.007280   5.204280   1.007280   !    5.395716  52    46   2   3  0.00000
   8   1.007280  -5.204280   1.007280   !    5.395716  53    48   2   3  0.00000
   8   1.007280  -1.007280   5.204280   !    5.395716  54    56   2   3  0.00000
   8  -1.007280   1.007280   5.204280   !    5.395716  55    54   2   3  0.00000
   8  -5.204280  -1.007280  -1.007280   !    5.395716  56    33   2   3  0.00000
   8   5.204280  -1.007280   1.007280   !    5.395716  57    40   2   3  0.00000
  26  -1.049250  -5.246250   1.049250   !    5.452063  58    11   1   1  0.00000
  26  -3.147750   3.147750   3.147750   !    5.452063  59     5   1   1  0.00000
  26  -1.049250   5.246250  -1.049250   !    5.452063  60     4   1   1  0.00000
  26  -1.049250   1.049250  -5.246250   !    5.452063  61    10   1   1  0.00000
  26   5.246250  -1.049250  -1.049250   !    5.452063  62     2   1   1  0.00000
  26   1.049250  -1.049250  -5.246250   !    5.452063  63    14   1   1  0.00000
  26   1.049250  -5.246250  -1.049250   !    5.452063  64    15   1   1  0.00000
  26  -5.246250   1.049250  -1.049250   !    5.452063  65    12   1   1  0.00000
  26   5.246250   1.049250   1.049250   !    5.452063  66     8   1   1  0.00000
  26   1.049250   5.246250   1.049250   !    5.452063  67    13   1   1  0.00000
  26   1.049250   1.049250   5.246250   !    5.452063  68    16   1   1  0.00000
  26  -3.147750  -3.147750  -3.147750   !    5.452063  69     1   1   1  0.00000
  26  -1.049250  -1.049250   5.246250   !    5.452063  70     6   1   1  0.00000
  26   3.147750   3.147750  -3.147750   !    5.452063  71     3   1   1  0.00000
  26  -5.246250  -1.049250   1.049250   !    5.452063  72     9   1   1  0.00000
  26   3.147750  -3.147750   3.147750   !    5.452063  73     7   1   1  0.00000

 ipr   iapot
   0     1
   1     6
   2     1
   3     2

 ia ib Za Zb   Angle(a,O,b)
  2  3  8  8      109.471
  2  4  8  8      109.471
  2  5  8  8      109.471
  3  4  8  8      109.471
  3  5  8  8      109.471
  4  5  8  8      109.471

 Cluster charge =    0.00000  Vsphere =    0.00000 eV


 ---- Tensor_shape ------------------------------------------------------------------------------------------------------------

  Absorbing atom basis :

  Dipole-dipole matrix shape :

     1  0  0
     0  1  0
     0  0  1

  Dipole-quadrupole matrix shape :

     (1,j,k)     (2,j,k)     (3,j,k)
     0  0  0     0  0  1     0  1  0
     0  0  1     0  0  0     1  0  0
     0  1  0     1  0  0     0  0  0

  Quadrupole-quadrupole matrix shape :


    (1,1,k,l)   (1,2,k,l)   (1,3,k,l)
     1  0  0     0  3  0     0  0  3
     0  2  0     3  0  0     0  0  0
     0  0  2     0  0  0     3  0  0

    (2,1,k,l)   (2,2,k,l)   (2,3,k,l)
     0  3  0     2  0  0     0  0  0
     3  0  0     0  1  0     0  0  3
     0  0  0     0  0  2     0  3  0

    (3,1,k,l)   (3,2,k,l)   (3,3,k,l)
     0  0  3     0  0  0     2  0  0
     0  0  0     0  0  3     0  2  0
     3  0  0     0  3  0     0  0  1

 ldip = ( 0 0 1)

 lqua = ( 1 1 0)
        ( 0 1 0)
        ( 0 0 0)

 Absorption before the edge :
 Site  Z      fpp (per atom)
   1  26  4.69360E-01
   2  26  4.69360E-01
   3   8  4.18966E-02

 Total :  1.33281E+02 nbr. of electron

 ---- Prepdafs ---------------------------------------------------------------------------------------------------------

  (h,k,l) ThetaBragg  d_hkl (A)    Polarization angles        poldafse     vecdafse       poldafss     vecdafss

  0  0  2    11.987     4.197     0.000   0.000  45.000   0.04458 0.00000   0.04361   0.04458 0.00000   0.04361
                                                          0.04458 0.00000  -0.04361   0.04458 0.00000  -0.04361
                                                          0.00000 0.00000  -0.01309   0.00000 0.00000   0.01309

  0  0  6    38.540     1.399     0.000   0.000  45.000   0.04458 0.00000   0.03487   0.04458 0.00000   0.03487
                                                          0.04458 0.00000  -0.03487   0.04458 0.00000  -0.03487
                                                          0.00000 0.00000  -0.03928   0.00000 0.00000   0.03928


  (h,k,l)  exp(i*Q.R_ia) (ia = 1,natomsym)
  0  0  2   1.00000E+00  0.00000E+00  -1.00000E+00  1.22461E-16   1.00000E+00 -2.44921E-16  -1.00000E+00  3.67382E-16   1.00000E+00 -2.44921E-16  -1.00000E+00  3.67382E-16   1.00000E+00  0.00000E+00  -1.00000E+00  1.22461E-16
  0  0  6   1.00000E+00  0.00000E+00  -1.00000E+00  3.67382E-16   1.00000E+00 -7.34764E-16  -1.00000E+00  1.10215E-15   1.00000E+00 -7.34764E-16  -1.00000E+00  1.10215E-15   1.00000E+00  0.00000E+00  -1.00000E+00  3.67382E-16

 Value of the structure factors per atom site :

 Site =  1, Z = 26

  (h,k,l)      f0              fp          fpp          Ph = Sum(exp(iQR))          Ph*f0*(eps_e.eps_s)     Ph*(fp+i*fpp)*(eps_e.eps_s)
  0  0  2  2.29692E+01    0.00000E+00  0.00000E+00   -9.79685E-16  0.00000E+00   -2.25025E-14  0.00000E+00    0.00000E+00  0.00000E+00
  0  0  6  1.50136E+01    0.00000E+00  0.00000E+00   -1.12718E-14  0.00000E+00   -1.69230E-13  0.00000E+00    0.00000E+00  0.00000E+00

 Site =  2, Z = 26

  (h,k,l)      f0              fp          fpp          Ph = Sum(exp(iQR))          Ph*f0*(eps_e.eps_s)     Ph*(fp+i*fpp)*(eps_e.eps_s)
  0  0  2  2.29692E+01    0.00000E+00  0.00000E+00    0.00000E+00  4.89843E-16    0.00000E+00  1.12513E-14    0.00000E+00  0.00000E+00
  0  0  6  1.50136E+01    0.00000E+00  0.00000E+00    0.00000E+00  1.46953E-15    0.00000E+00  2.20629E-14    0.00000E+00  0.00000E+00

 Site =  3, Z =  8

  (h,k,l)      f0              fp          fpp          Ph = Sum(exp(iQR))          Ph*f0*(eps_e.eps_s)     Ph*(fp+i*fpp)*(eps_e.eps_s)
  0  0  2  6.96746E+00    5.68521E-02  4.17302E-02    3.38618E-15  0.00000E+00    2.35931E-14  0.00000E+00    1.92511E-16  1.41306E-16
  0  0  6  3.41056E+00    5.68521E-02  4.17302E-02   -2.22045E-14 -6.66134E-15   -7.57296E-14 -2.27189E-14   -9.84391E-16 -1.30531E-15

  (h,k,l)   Total Structure factor
  0  0  2  1.28305E-15    1.13926E-14
  0  0  6 -2.45944E-13   -1.96133E-15

 ---- Polond ---------------------------------------------------------------------------------------------------------

  Polarization and wave vectors in the internal basis R1 ( orthogonal basis, z along c crystal )

         ple            voe           pls            vos        type      weight_d weight_q

  1.00000  0.00000   0.00000   1.00000  0.00000   0.00000   xanes rectil  1.00000  0.60000
  0.00000  0.00000   1.00000   0.00000  0.00000   1.00000
  0.00000  0.00000   0.00000   0.00000  0.00000   0.00000

  0.70711  0.00000   0.70711   0.70711  0.00000   0.70711   xanes rectil  0.00000  0.40000
  0.70711  0.00000  -0.70711   0.70711  0.00000  -0.70711
  0.00000  0.00000   0.00000   0.00000  0.00000   0.00000

  0.70711  0.00000   0.69169   0.70711  0.00000   0.69169   dafs rectil 
  0.70711  0.00000  -0.69169   0.70711  0.00000  -0.69169
  0.00000  0.00000  -0.20769   0.00000  0.00000   0.20769

  0.70711  0.00000   0.55308   0.70711  0.00000   0.55308   dafs rectil 
  0.70711  0.00000  -0.55308   0.70711  0.00000  -0.55308
  0.00000  0.00000  -0.62306   0.00000  0.00000   0.62306

 ---- Atom_selec ------------------------------------------------------------------------------------------------------

  Rsort =    3.000 A
  nx = 17
  natome =   2, igrpt =   7, Cluster_comp = F, Cluster_mag = F

 ia   Z  it  igr ipr iap     posx      posy      posz   igrpt PtGrName  Atom_comp  Atom_mag
  1  26   0   17   0   1   0.00000   0.00000   0.00000    7      222       F         F
  2   8   2   55   3   4   1.09122   1.09122  -1.09122    1      1         F         F

 Atom rotation matrices :

  Atom :      1                       2
     1.000  0.000  0.000     1.000  0.000  0.000
     0.000  1.000  0.000     0.000  1.000  0.000
     0.000  0.000  1.000     0.000  0.000  1.000

 Atom  ia_eq  is_eq
   1      1  1
   2      4  1   2 23   3 22   5 24

 ---- Etafin -----------------------------------------------------------------------------------------------------------

 Useful representation number  1 :

   Number of the corresponding representation : 2

   Orbital belonging to the representation :
    1  0    2 -2

     is  Symmetry    Character
      1        E   1.000  0.000
     22      C2x  -1.000  0.000
     23      C2y  -1.000  0.000
     24      C2z   1.000  0.000

 Useful representation number  2 :

   Number of the corresponding representation : 1

   Orbital belonging to the representation :
    0  0    2  0    2  2

     is  Symmetry    Character
      1        E   1.000  0.000
     22      C2x   1.000  0.000
     23      C2y   1.000  0.000
     24      C2z   1.000  0.000

 ---- Reseau -----------------------------------------------------------------------------------------------------------

 npr =   381, npoint =   471, npso =   471
 natome =   2

 ---- Raymuf -----------------------------------------------------------------------------------------------------------

 Vrop =    -22.188 eV

 Rmtg : muffin-tin radius
 Rmtsd : Radius for the density of state calculation

 ipr    Rn     Rnorm     Dab     Rdem     Rayop     Rv0     Rmtsd     Rmtg    nrmtg
  0  1.06059  1.36612  1.89005  0.94502  1.14686  1.89005  1.14686  1.14686    480
  3  0.82946  1.06841  1.89005  0.94502  0.93361  1.89005  0.93361  0.93361    469

 ---- Potrmt -----------------------------------------------------------------------------------------------------------

   Z   charge   ch_ion    Vmft   Ionic radius
  26*  24.395    3.690  -22.188    0.780
   8    7.341   -1.557  -22.188    1.400

 ---- Potcomp ----------------------------------------------------------------------------------------------------------

     VmoyF =   -15.607 eV,      Vmoyc =    -6.094 eV

     Epsii =  6919.980 eV,  psi*psi =  0.982

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -12.00000 eV

 Vmoy = -15.41699 eV, Vmftabs = -22.24655 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      7.585E-06 -7.531E-06   -8.388E-03  8.328E-03   -1.509E-03  1.498E-03
  1  0    1  1     -2.294E-03 -2.322E-03    6.116E-02  6.191E-02    6.669E-03  6.750E-03
  2  0    1  1     -1.570E-03  1.538E-03    6.839E-02 -6.699E-02    1.257E-02 -1.231E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0044638113E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0044638113E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0044638113E-04

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.2830426985E-05
  0.0000000000E+00 -7.2830426985E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -7.2830426985E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -7.2830426985E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -7.2830426985E-05  0.0000000000E+00
 -7.2830426985E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8714204119E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.1025883403E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.1025883403E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.3691191277E-05  0.0000000000E+00
  3.3691191277E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3691191277E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3691191277E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.3691191277E-05  0.0000000000E+00
  3.3691191277E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -6.1025883403E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8714204119E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.1025883403E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3691191277E-05
  0.0000000000E+00  3.3691191277E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3691191277E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3691191277E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3691191277E-05
  0.0000000000E+00  3.3691191277E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -6.1025883403E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.1025883403E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8714204119E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4035710491E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4035710491E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4035710491E-03

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.4971363295E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.8820706723E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.8820706723E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6952953022E-04  0.0000000000E+00
  2.6952953022E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.6952953022E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6952953022E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6952953022E-04  0.0000000000E+00
  2.6952953022E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -4.8820706723E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4971363295E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.8820706723E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6952953022E-04
  0.0000000000E+00  2.6952953022E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6952953022E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6952953022E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6952953022E-04
  0.0000000000E+00  2.6952953022E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -4.8820706723E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.8820706723E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4971363295E-04

 Convertion factor = 101.60849 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -12.000  2.67310E-03  2.50284E-03  2.60500E-03
   dip-dip  2.40357E-03  2.40357E-03  2.40357E-03
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.69530E-04  9.92672E-05  2.01425E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.43783E-18 -7.82742E-03  1.29404E-17 -2.34823E-02
   dip-dip  0.00000E+00 -4.75996E-18  0.00000E+00 -1.42799E-17
   dip-qua  1.43783E-18 -7.82742E-03  1.29404E-17 -2.34823E-02
   qua-qua  0.00000E+00 -1.65083E-19  0.00000E+00  2.60810E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -11.90000 eV

 Vmoy = -15.41805 eV, Vmftabs = -22.24823 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      7.881E-06 -7.821E-06   -8.715E-03  8.650E-03   -1.567E-03  1.556E-03
  1  0    1  1     -2.445E-03 -2.478E-03    6.519E-02  6.606E-02    7.108E-03  7.202E-03
  2  0    1  1     -1.751E-03  1.713E-03    7.628E-02 -7.460E-02    1.402E-02 -1.371E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2636852577E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2636852577E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2636852577E-04

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1954268543E-04
  0.0000000000E+00 -1.1954268543E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -1.1954268543E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -1.1954268543E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -1.1954268543E-04  0.0000000000E+00
 -1.1954268543E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.5047782371E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.2534918427E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.2534918427E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.4729533151E-05  0.0000000000E+00
  5.4729533151E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.4729533151E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4729533151E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.4729533151E-05  0.0000000000E+00
  5.4729533151E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -8.2534918427E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5047782371E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.2534918427E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4729533151E-05
  0.0000000000E+00  5.4729533151E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.4729533151E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4729533151E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4729533151E-05
  0.0000000000E+00  5.4729533151E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -8.2534918427E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.2534918427E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5047782371E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4109482062E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4109482062E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4109482062E-03

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  2.0038225897E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.6027934742E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.6027934742E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.3783626521E-04  0.0000000000E+00
  4.3783626521E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.3783626521E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3783626521E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.3783626521E-04  0.0000000000E+00
  4.3783626521E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -6.6027934742E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0038225897E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.6027934742E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3783626521E-04
  0.0000000000E+00  4.3783626521E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.3783626521E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3783626521E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3783626521E-04
  0.0000000000E+00  4.3783626521E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -6.6027934742E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.6027934742E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0038225897E-04

 Convertion factor = 101.60992 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.900  3.84878E-03  3.54415E-03  3.72693E-03
   dip-dip  3.41095E-03  3.41095E-03  3.41095E-03
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  4.37836E-04  1.33205E-04  3.15984E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  2.36006E-18 -1.28480E-02  2.12405E-17 -3.85440E-02
   dip-dip  0.00000E+00 -6.75504E-18  0.00000E+00 -2.02651E-17
   dip-qua  2.36006E-18 -1.28480E-02  2.12405E-17 -3.85440E-02
   qua-qua  0.00000E+00 -2.15020E-19  0.00000E+00  5.25632E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -11.80000 eV

 Vmoy = -15.41909 eV, Vmftabs = -22.24989 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.206E-06 -8.140E-06   -9.075E-03  9.002E-03   -1.632E-03  1.619E-03
  1  0    1  1     -2.621E-03 -2.659E-03    6.987E-02  7.088E-02    7.618E-03  7.728E-03
  2  0    1  1     -1.972E-03  1.924E-03    8.588E-02 -8.382E-02    1.578E-02 -1.541E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.0179183629E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0179183629E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0179183629E-04

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.3055991796E-04
  0.0000000000E+00 -2.3055991796E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -2.3055991796E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -2.3055991796E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -2.3055991796E-04  0.0000000000E+00
 -2.3055991796E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  3.5591703327E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1933120676E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1933120676E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0478777359E-04  0.0000000000E+00
  1.0478777359E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0478777359E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0478777359E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0478777359E-04  0.0000000000E+00
  1.0478777359E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.1933120676E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5591703327E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1933120676E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0478777359E-04
  0.0000000000E+00  1.0478777359E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0478777359E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0478777359E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0478777359E-04
  0.0000000000E+00  1.0478777359E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.1933120676E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1933120676E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5591703327E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.6143346903E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6143346903E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6143346903E-03

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  2.8473362662E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.5464965406E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.5464965406E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.3830218872E-04  0.0000000000E+00
  8.3830218872E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.3830218872E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3830218872E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.3830218872E-04  0.0000000000E+00
  8.3830218872E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -9.5464965406E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8473362662E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.5464965406E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3830218872E-04
  0.0000000000E+00  8.3830218872E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.3830218872E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3830218872E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3830218872E-04
  0.0000000000E+00  8.3830218872E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -9.5464965406E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.5464965406E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8473362662E-04

 Convertion factor = 101.61135 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.800  6.45264E-03  5.80443E-03  6.19336E-03
   dip-dip  5.61433E-03  5.61433E-03  5.61433E-03
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  8.38302E-04  1.90099E-04  5.79021E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  4.55187E-18 -2.47800E-02  4.09668E-17 -7.43401E-02
   dip-dip  0.00000E+00 -1.11188E-17  0.00000E+00 -3.33563E-17
   dip-qua  4.55187E-18 -2.47800E-02  4.09668E-17 -7.43401E-02
   qua-qua  0.00000E+00 -2.88630E-19  0.00000E+00  1.24247E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -11.70000 eV

 Vmoy = -15.42003 eV, Vmftabs = -22.25154 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.565E-06 -8.492E-06   -9.472E-03  9.391E-03   -1.704E-03  1.689E-03
  1  0    1  1     -2.827E-03 -2.871E-03    7.535E-02  7.655E-02    8.216E-03  8.347E-03
  2  0    1  1     -2.244E-03  2.185E-03    9.776E-02 -9.519E-02    1.797E-02 -1.749E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5937345514E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5937345514E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5937345514E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.1538803285E-04
  0.0000000000E+00 -6.1538803285E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -6.1538803285E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -6.1538803285E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -6.1538803285E-04  0.0000000000E+00
 -6.1538803285E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  5.5207203945E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9036284275E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.9036284275E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.7853415223E-04  0.0000000000E+00
  2.7853415223E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7853415223E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7853415223E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.7853415223E-04  0.0000000000E+00
  2.7853415223E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.9036284275E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5207203945E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.9036284275E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7853415223E-04
  0.0000000000E+00  2.7853415223E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7853415223E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7853415223E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7853415223E-04
  0.0000000000E+00  2.7853415223E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.9036284275E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9036284275E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5207203945E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2749876411E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2749876411E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2749876411E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  4.4165763156E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5229027420E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5229027420E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2282732178E-03  0.0000000000E+00
  2.2282732178E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2282732178E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2282732178E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2282732178E-03  0.0000000000E+00
  2.2282732178E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.5229027420E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4165763156E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5229027420E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2282732178E-03
  0.0000000000E+00  2.2282732178E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2282732178E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2282732178E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2282732178E-03
  0.0000000000E+00  2.2282732178E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.5229027420E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5229027420E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4165763156E-04

 Convertion factor = 101.61278 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.700  1.49781E-02  1.30469E-02  1.42056E-02
   dip-dip  1.27499E-02  1.27499E-02  1.27499E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.22827E-03  2.96974E-04  1.45575E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.21496E-17 -6.61414E-02  1.09346E-16 -1.98424E-01
   dip-dip  0.00000E+00 -2.52506E-17  0.00000E+00 -7.57517E-17
   dip-qua  1.21496E-17 -6.61414E-02  1.09346E-16 -1.98424E-01
   qua-qua  0.00000E+00 -3.72428E-19  0.00000E+00  4.05988E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -11.60000 eV

 Vmoy = -15.42120 eV, Vmftabs = -22.25318 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.968E-06 -8.886E-06   -9.918E-03  9.827E-03   -1.784E-03  1.768E-03
  1  0    1  1     -3.073E-03 -3.128E-03    8.193E-02  8.338E-02    8.933E-03  9.091E-03
  2  0    1  1     -2.591E-03  2.515E-03    1.128E-01 -1.096E-01    2.074E-02 -2.014E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0336701630E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0336701630E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0336701630E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.5414711591E-03
  0.0000000000E+00 -4.5414711591E-03  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -4.5414711591E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -4.5414711591E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -4.5414711591E-03  0.0000000000E+00
 -4.5414711591E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  9.8659159295E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.5595486427E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.5595486427E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0528829304E-03  0.0000000000E+00
  2.0528829304E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0528829304E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0528829304E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0528829304E-03  0.0000000000E+00
  2.0528829304E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.5595486427E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8659159295E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.5595486427E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0528829304E-03
  0.0000000000E+00  2.0528829304E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0528829304E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0528829304E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0528829304E-03
  0.0000000000E+00  2.0528829304E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.5595486427E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.5595486427E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8659159295E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.2693613037E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2693613037E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2693613037E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  7.8927327436E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8476389142E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.8476389142E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6423063443E-02  0.0000000000E+00
  1.6423063443E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6423063443E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6423063443E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6423063443E-02  0.0000000000E+00
  1.6423063443E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.8476389142E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8927327436E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.8476389142E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6423063443E-02
  0.0000000000E+00  1.6423063443E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6423063443E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6423063443E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6423063443E-02
  0.0000000000E+00  1.6423063443E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.8476389142E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8476389142E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8927327436E-04

 Convertion factor = 101.61421 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.600  9.91167E-02  8.32306E-02  9.27623E-02
   dip-dip  8.26936E-02  8.26936E-02  8.26936E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.64231E-02  5.37019E-04  1.00686E-02

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  8.96633E-17 -4.88120E-01  8.06970E-16 -1.46436E+00
   dip-dip  0.00000E+00 -1.63773E-16  0.00000E+00 -4.91320E-16
   dip-qua  8.96633E-17 -4.88120E-01  8.06970E-16 -1.46436E+00
   qua-qua  0.00000E+00  3.85251E-19  0.00000E+00  3.59271E-17

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -11.50000 eV

 Vmoy = -15.42230 eV, Vmftabs = -22.25480 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      9.425E-06 -9.331E-06   -1.042E-02  1.032E-02   -1.875E-03  1.856E-03
  1  0    1  1     -3.374E-03 -3.442E-03    8.996E-02  9.175E-02    9.808E-03  1.000E-02
  2  0    1  1     -3.042E-03  2.942E-03    1.325E-01 -1.281E-01    2.435E-02 -2.355E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7505841109E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7505841109E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7505841109E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.7450583579E-03
  0.0000000000E+00 -7.7450583579E-03  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -7.7450583579E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -7.7450583579E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -7.7450583579E-03  0.0000000000E+00
 -7.7450583579E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.3025050756E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.9539415207E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.9539415207E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.5010396598E-03  0.0000000000E+00
  3.5010396598E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.5010396598E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5010396598E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.5010396598E-03  0.0000000000E+00
  3.5010396598E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -8.9539415207E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3025050756E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.9539415207E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5010396598E-03
  0.0000000000E+00  3.5010396598E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.5010396598E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5010396598E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5010396598E-03
  0.0000000000E+00  3.5010396598E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -8.9539415207E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.9539415207E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3025050756E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4004672888E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4004672888E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4004672888E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.8420040604E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.1631532166E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.1631532166E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.8008317278E-02  0.0000000000E+00
  2.8008317278E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.8008317278E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8008317278E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.8008317278E-02  0.0000000000E+00
  2.8008317278E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -7.1631532166E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8420040604E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.1631532166E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8008317278E-02
  0.0000000000E+00  2.8008317278E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.8008317278E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8008317278E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8008317278E-02
  0.0000000000E+00  2.8008317278E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -7.1631532166E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.1631532166E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8420040604E-03

 Convertion factor = 101.61564 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.500  1.68055E-01  1.41326E-01  1.57363E-01
   dip-dip  1.40047E-01  1.40047E-01  1.40047E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.80083E-02  1.27916E-03  1.73167E-02

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.52915E-16 -8.32456E-01  1.37623E-15 -2.49737E+00
   dip-dip  0.00000E+00 -2.77364E-16  0.00000E+00 -8.32092E-16
   dip-qua  1.52915E-16 -8.32456E-01  1.37623E-15 -2.49737E+00
   qua-qua  0.00000E+00 -3.14849E-20  0.00000E+00  5.99513E-17

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -11.40000 eV

 Vmoy = -15.42333 eV, Vmftabs = -22.25640 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      9.951E-06 -9.842E-06   -1.101E-02  1.088E-02   -1.979E-03  1.958E-03
  1  0    1  1     -3.751E-03 -3.837E-03    1.000E-01  1.023E-01    1.090E-02  1.115E-02
  2  0    1  1     -3.649E-03  3.513E-03    1.590E-01 -1.530E-01    2.921E-02 -2.812E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1475521514E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1475521514E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1475521514E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.4203293562E-04
  0.0000000000E+00 -7.4203293562E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -7.4203293562E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -7.4203293562E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -7.4203293562E-04  0.0000000000E+00
 -7.4203293562E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.0990476376E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.8586508790E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.8586508790E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.3438583421E-04  0.0000000000E+00
  3.3438583421E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3438583421E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3438583421E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.3438583421E-04  0.0000000000E+00
  3.3438583421E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.8586508790E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0990476376E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.8586508790E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3438583421E-04
  0.0000000000E+00  3.3438583421E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3438583421E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3438583421E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3438583421E-04
  0.0000000000E+00  3.3438583421E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.8586508790E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.8586508790E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0990476376E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7180417211E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7180417211E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7180417211E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  8.7923811006E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8869207032E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.8869207032E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6750866737E-03  0.0000000000E+00
  2.6750866737E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.6750866737E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6750866737E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6750866737E-03  0.0000000000E+00
  2.6750866737E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.8869207032E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7923811006E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.8869207032E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6750866737E-03
  0.0000000000E+00  2.6750866737E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6750866737E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6750866737E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6750866737E-03
  0.0000000000E+00  2.6750866737E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.8869207032E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8869207032E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7923811006E-03

 Convertion factor = 101.61707 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.400  1.98555E-02  2.35201E-02  2.13213E-02
   dip-dip  1.71804E-02  1.71804E-02  1.71804E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.67509E-03  6.33965E-03  4.14091E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.46505E-17 -7.97564E-02  1.31855E-16 -2.39269E-01
   dip-dip  0.00000E+00 -3.40265E-17  0.00000E+00 -1.02079E-16
   dip-qua  1.46505E-17 -7.97564E-02  1.31855E-16 -2.39269E-01
   qua-qua  0.00000E+00 -1.17858E-17  0.00000E+00 -1.68750E-17

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -11.30000 eV

 Vmoy = -15.42432 eV, Vmftabs = -22.25800 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.057E-05 -1.044E-05   -1.169E-02  1.155E-02   -2.103E-03  2.077E-03
  1  0    1  1     -4.238E-03 -4.352E-03    1.130E-01  1.160E-01    1.232E-02  1.265E-02
  2  0    1  1     -4.507E-03  4.310E-03    1.963E-01 -1.877E-01    3.608E-02 -3.450E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3179832240E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3179832240E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3179832240E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.6455320287E-04
  0.0000000000E+00 -2.6455320287E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -2.6455320287E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -2.6455320287E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -2.6455320287E-04  0.0000000000E+00
 -2.6455320287E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3747629333E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.5175701755E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.5175701755E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1705814291E-04  0.0000000000E+00
  1.1705814291E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1705814291E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1705814291E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1705814291E-04  0.0000000000E+00
  1.1705814291E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -6.5175701755E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3747629333E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.5175701755E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1705814291E-04
  0.0000000000E+00  1.1705814291E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1705814291E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1705814291E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1705814291E-04
  0.0000000000E+00  1.1705814291E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -6.5175701755E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.5175701755E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3747629333E-02

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0543865792E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0543865792E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0543865792E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.0998103467E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.2140561404E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.2140561404E-02

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.3646514327E-04  0.0000000000E+00
  9.3646514327E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.3646514327E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3646514327E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.3646514327E-04  0.0000000000E+00
  9.3646514327E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -5.2140561404E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0998103467E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.2140561404E-02

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3646514327E-04
  0.0000000000E+00  9.3646514327E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.3646514327E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3646514327E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3646514327E-04
  0.0000000000E+00  9.3646514327E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -5.2140561404E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.2140561404E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0998103467E-01

 Convertion factor = 101.61850 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.300  1.14803E-02  9.16047E-02  4.35301E-02
   dip-dip  1.05439E-02  1.05439E-02  1.05439E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  9.36465E-04  8.10608E-02  3.29862E-02

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  5.22335E-18 -2.84356E-02  4.70102E-17 -8.53067E-02
   dip-dip  0.00000E+00 -2.08828E-17  0.00000E+00 -6.26485E-17
   dip-qua  5.22335E-18 -2.84356E-02  4.70102E-17 -8.53067E-02
   qua-qua  0.00000E+00 -1.53541E-16  0.00000E+00 -2.92507E-16

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -11.20000 eV

 Vmoy = -15.42546 eV, Vmftabs = -22.25957 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.133E-05 -1.117E-05   -1.253E-02  1.235E-02   -2.253E-03  2.221E-03
  1  0    1  1     -4.900E-03 -5.059E-03    1.306E-01  1.349E-01    1.424E-02  1.470E-02
  2  0    1  1     -5.797E-03  5.493E-03    2.525E-01 -2.392E-01    4.640E-02 -4.397E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4875872710E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4875872710E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4875872710E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.4399866860E-04
  0.0000000000E+00 -1.4399866860E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -1.4399866860E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -1.4399866860E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -1.4399866860E-04  0.0000000000E+00
 -1.4399866860E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8993057459E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1899170298E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1899170298E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.9613890099E-05  0.0000000000E+00
  5.9613890099E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.9613890099E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9613890099E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.9613890099E-05  0.0000000000E+00
  5.9613890099E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1899170298E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8993057459E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1899170298E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9613890099E-05
  0.0000000000E+00  5.9613890099E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.9613890099E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9613890099E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9613890099E-05
  0.0000000000E+00  5.9613890099E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1899170298E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1899170298E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8993057459E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1900698168E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1900698168E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1900698168E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.5194445967E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5193362386E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5193362386E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.7691112079E-04  0.0000000000E+00
  4.7691112079E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.7691112079E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7691112079E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.7691112079E-04  0.0000000000E+00
  4.7691112079E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.5193362386E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5194445967E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5193362386E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7691112079E-04
  0.0000000000E+00  4.7691112079E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.7691112079E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7691112079E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7691112079E-04
  0.0000000000E+00  4.7691112079E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.5193362386E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5193362386E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5194445967E-02

 Convertion factor = 101.61994 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.200  1.23776E-02  1.47383E-02  1.33219E-02
   dip-dip  1.19007E-02  1.19007E-02  1.19007E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  4.76911E-04  2.83755E-03  1.42117E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  2.84316E-18 -1.54779E-02  2.55884E-17 -4.64338E-02
   dip-dip  0.00000E+00 -2.35705E-17  0.00000E+00 -7.07114E-17
   dip-qua  2.84316E-18 -1.54779E-02  2.55884E-17 -4.64338E-02
   qua-qua  0.00000E+00 -5.33689E-18  0.00000E+00 -9.21501E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -11.10000 eV

 Vmoy = -15.42671 eV, Vmftabs = -22.26105 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.229E-05 -1.208E-05   -1.359E-02  1.336E-02   -2.444E-03  2.403E-03
  1  0    1  1     -5.857E-03 -6.100E-03    1.561E-01  1.626E-01    1.702E-02  1.773E-02
  2  0    1  1     -7.923E-03  7.401E-03    3.451E-01 -3.223E-01    6.342E-02 -5.924E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4269465623E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4269465623E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4269465623E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0902003319E-04
  0.0000000000E+00 -1.0902003319E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -1.0902003319E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -1.0902003319E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -1.0902003319E-04  0.0000000000E+00
 -1.0902003319E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2004786556E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6987936999E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6987936999E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.6700076525E-05  0.0000000000E+00
  3.6700076525E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.6700076525E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6700076525E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.6700076525E-05  0.0000000000E+00
  3.6700076525E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.6987936999E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2004786556E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6987936999E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6700076525E-05
  0.0000000000E+00  3.6700076525E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.6700076525E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6700076525E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6700076525E-05
  0.0000000000E+00  3.6700076525E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.6987936999E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6987936999E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2004786556E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9415572498E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9415572498E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9415572498E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.7603829245E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7590349600E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7590349600E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.9360061220E-04  0.0000000000E+00
  2.9360061220E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.9360061220E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9360061220E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.9360061220E-04  0.0000000000E+00
  2.9360061220E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.7590349600E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7603829245E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7590349600E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9360061220E-04
  0.0000000000E+00  2.9360061220E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.9360061220E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9360061220E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9360061220E-04
  0.0000000000E+00  2.9360061220E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.7590349600E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7590349600E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7603829245E-03

 Convertion factor = 101.62137 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.100  1.97092E-02  2.02770E-02  1.99363E-02
   dip-dip  1.94156E-02  1.94156E-02  1.94156E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.93601E-04  8.61396E-04  5.20719E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  2.15256E-18 -1.17184E-02  1.93730E-17 -3.51551E-02
   dip-dip  0.00000E+00 -3.84549E-17  0.00000E+00 -1.15365E-16
   dip-qua  2.15256E-18 -1.17184E-02  1.93730E-17 -3.51551E-02
   qua-qua  0.00000E+00 -1.60743E-18  0.00000E+00 -2.45416E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -11.00000 eV

 Vmoy = -15.42815 eV, Vmftabs = -22.26137 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.361E-05 -1.331E-05   -1.506E-02  1.472E-02   -2.708E-03  2.648E-03
  1  0    1  1     -7.393E-03 -7.816E-03    1.971E-01  2.084E-01    2.149E-02  2.272E-02
  2  0    1  1     -1.198E-02  1.091E-02    5.217E-01 -4.753E-01    9.589E-02 -8.736E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.8777235499E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8777235499E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8777235499E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3911658032E-04
  0.0000000000E+00 -1.3911658032E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -1.3911658032E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -1.3911658032E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -1.3911658032E-04  0.0000000000E+00
 -1.3911658032E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  9.4091471501E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0578819286E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0578819286E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.6078754190E-05  0.0000000000E+00
  2.6078754190E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6078754190E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6078754190E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.6078754190E-05  0.0000000000E+00
  2.6078754190E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.0578819286E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4091471501E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0578819286E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6078754190E-05
  0.0000000000E+00  2.6078754190E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6078754190E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6078754190E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6078754190E-05
  0.0000000000E+00  2.6078754190E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.0578819286E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0578819286E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4091471501E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.7021788400E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7021788400E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7021788400E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  7.5273177201E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.4630554290E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.4630554290E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0863003352E-04  0.0000000000E+00
  2.0863003352E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0863003352E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0863003352E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0863003352E-04  0.0000000000E+00
  2.0863003352E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -8.4630554290E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5273177201E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.4630554290E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0863003352E-04
  0.0000000000E+00  2.0863003352E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0863003352E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0863003352E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0863003352E-04
  0.0000000000E+00  2.0863003352E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -8.4630554290E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.4630554290E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5273177201E-04

 Convertion factor = 101.62280 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.000  4.72304E-02  4.74405E-02  4.73144E-02
   dip-dip  4.70218E-02  4.70218E-02  4.70218E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.08630E-04  4.18681E-04  2.92650E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  2.74684E-18 -1.49536E-02  2.47216E-17 -4.48608E-02
   dip-dip  0.00000E+00 -9.31337E-17  0.00000E+00 -2.79401E-16
   dip-qua  2.74684E-18 -1.49536E-02  2.47216E-17 -4.48608E-02
   qua-qua  0.00000E+00 -7.75669E-19  0.00000E+00 -1.04079E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -10.90000 eV

 Vmoy = -15.42934 eV, Vmftabs = -22.26169 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.570E-05 -1.518E-05   -1.736E-02  1.679E-02   -3.122E-03  3.020E-03
  1  0    1  1     -1.032E-02 -1.128E-02    2.752E-01  3.006E-01    3.000E-02  3.278E-02
  2  0    1  1     -2.206E-02  1.903E-02    9.609E-01 -8.287E-01    1.766E-01 -1.523E-01

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.6267639172E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6267639172E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6267639172E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.1363452352E-04
  0.0000000000E+00 -6.1363452352E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -6.1363452352E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -6.1363452352E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -6.1363452352E-04  0.0000000000E+00
 -6.1363452352E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  5.4187536674E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.1933470663E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.1933470663E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.7504478529E-05  0.0000000000E+00
  2.7504478529E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7504478529E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7504478529E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.7504478529E-05  0.0000000000E+00
  2.7504478529E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -9.1933470663E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4187536674E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.1933470663E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7504478529E-05
  0.0000000000E+00  2.7504478529E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7504478529E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7504478529E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7504478529E-05
  0.0000000000E+00  2.7504478529E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -9.1933470663E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.1933470663E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4187536674E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9014111338E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9014111338E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9014111338E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  4.3350029339E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.3546776530E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.3546776530E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2003582823E-04  0.0000000000E+00
  2.2003582823E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2003582823E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2003582823E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2003582823E-04  0.0000000000E+00
  2.2003582823E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -7.3546776530E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3350029339E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.3546776530E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2003582823E-04
  0.0000000000E+00  2.2003582823E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2003582823E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2003582823E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2003582823E-04
  0.0000000000E+00  2.2003582823E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -7.3546776530E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.3546776530E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3350029339E-04

 Convertion factor = 101.62423 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.900  2.90361E-01  2.90395E-01  2.90375E-01
   dip-dip  2.90141E-01  2.90141E-01  2.90141E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.20036E-04  2.53524E-04  2.33431E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.21163E-17 -6.59604E-02  1.09047E-16 -1.97881E-01
   dip-dip  0.00000E+00 -5.74676E-16  0.00000E+00 -1.72403E-15
   dip-qua  1.21163E-17 -6.59604E-02  1.09047E-16 -1.97881E-01
   qua-qua  0.00000E+00 -4.61691E-19  0.00000E+00 -4.14091E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -10.80000 eV

 Vmoy = -15.43045 eV, Vmftabs = -22.26200 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      2.043E-05 -1.894E-05   -2.259E-02  2.095E-02   -4.063E-03  3.768E-03
  1  0    1  1     -1.874E-02 -2.327E-02    4.996E-01  6.203E-01    5.447E-02  6.762E-02
  2  0    1  1     -7.318E-02  5.074E-02    3.187E+00 -2.210E+00    5.858E-01 -4.062E-01

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1898760092E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1898760092E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1898760092E-01

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.9445318992E-03
  0.0000000000E+00 -1.9445318992E-03  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -1.9445318992E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -1.9445318992E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -1.9445318992E-03  0.0000000000E+00
 -1.9445318992E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  3.6656423472E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.2096350629E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.2096350629E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.5432093341E-05  0.0000000000E+00
  4.5432093341E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.5432093341E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5432093341E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.5432093341E-05  0.0000000000E+00
  4.5432093341E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -7.2096350629E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6656423472E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.2096350629E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5432093341E-05
  0.0000000000E+00  4.5432093341E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.5432093341E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5432093341E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5432093341E-05
  0.0000000000E+00  4.5432093341E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -7.2096350629E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.2096350629E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6656423472E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.5190080736E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5190080736E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5190080736E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  2.9325138778E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.7677080503E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.7677080503E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.6345674673E-04  0.0000000000E+00
  3.6345674673E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.6345674673E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6345674673E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.6345674673E-04  0.0000000000E+00
  3.6345674673E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -5.7677080503E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9325138778E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.7677080503E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6345674673E-04
  0.0000000000E+00  3.6345674673E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.6345674673E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6345674673E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6345674673E-04
  0.0000000000E+00  3.6345674673E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -5.7677080503E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.7677080503E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9325138778E-04

 Convertion factor = 101.62566 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.800  9.52264E-01  9.52076E-01  9.52189E-01
   dip-dip  9.51901E-01  9.51901E-01  9.51901E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  3.63457E-04  1.75464E-04  2.88260E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  3.83957E-17 -2.09023E-01  3.45561E-16 -6.27069E-01
   dip-dip  0.00000E+00 -1.88544E-15  0.00000E+00 -5.65631E-15
   dip-qua  3.83957E-17 -2.09023E-01  3.45561E-16 -6.27069E-01
   qua-qua  0.00000E+00 -3.01501E-19  0.00000E+00  2.00512E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -10.70000 eV

 Vmoy = -15.43151 eV, Vmftabs = -22.26232 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     3.479E-05  -3.847E-02  -6.919E-03
  1  0    1  1     5.469E-02  -1.458E+00  -1.589E-01
  2  0    1  1     2.441E-01  -1.063E+01  -1.954E+00

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1729386923E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1729386923E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1729386923E-04

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4419115346E-05
  0.0000000000E+00  2.4419115346E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4419115346E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4419115346E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  2.4419115346E-05  0.0000000000E+00
  2.4419115346E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1104868351E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1027630471E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1027630471E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.1068811229E-06  0.0000000000E+00
  2.1068811229E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1068811229E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1068811229E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.1068811229E-06  0.0000000000E+00
  2.1068811229E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1027630471E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1104868351E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1027630471E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1068811229E-06
  0.0000000000E+00  2.1068811229E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1068811229E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1068811229E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1068811229E-06
  0.0000000000E+00  2.1068811229E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1027630471E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1027630471E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1104868351E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5383509538E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5383509538E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5383509538E-03

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  8.8838946807E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8221043765E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8221043765E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6855048983E-05  0.0000000000E+00
  1.6855048983E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6855048983E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6855048983E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6855048983E-05  0.0000000000E+00
  1.6855048983E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.8221043765E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8838946807E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8221043765E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6855048983E-05
  0.0000000000E+00  1.6855048983E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6855048983E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6855048983E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6855048983E-05
  0.0000000000E+00  1.6855048983E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.8221043765E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8221043765E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8838946807E-05

 Convertion factor = 101.62709 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.700  2.55521E-03  2.53866E-03  2.54859E-03
   dip-dip  2.53835E-03  2.53835E-03  2.53835E-03
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.68550E-05  3.08952E-07  1.02366E-05

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -4.82173E-19  2.62492E-03 -4.33956E-18  7.87475E-03
   dip-dip  0.00000E+00 -5.02780E-18  0.00000E+00 -1.50834E-17
   dip-qua -4.82173E-19  2.62492E-03 -4.33956E-18  7.87475E-03
   qua-qua  0.00000E+00  8.54462E-22  0.00000E+00  3.77573E-20

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -10.60000 eV

 Vmoy = -15.43276 eV, Vmftabs = -22.26263 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.482E-05  -2.745E-02  -4.937E-03
  1  0    1  1     1.866E-02  -4.973E-01  -5.422E-02
  2  0    1  1     4.068E-02  -1.772E+00  -3.256E-01

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.3805542782E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3805542782E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3805542782E-04

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3345686212E-05
  0.0000000000E+00  8.3345686212E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.3345686212E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3345686212E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  8.3345686212E-05  0.0000000000E+00
  8.3345686212E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7427711047E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5541539140E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5541539140E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4477594732E-05  0.0000000000E+00
  1.4477594732E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4477594732E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4477594732E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4477594732E-05  0.0000000000E+00
  1.4477594732E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5541539140E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7427711047E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5541539140E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4477594732E-05
  0.0000000000E+00  1.4477594732E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4477594732E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4477594732E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4477594732E-05
  0.0000000000E+00  1.4477594732E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5541539140E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5541539140E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7427711047E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.9044434226E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9044434226E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9044434226E-03

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.3942168838E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2433231312E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2433231312E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1582075786E-04  0.0000000000E+00
  1.1582075786E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.1582075786E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1582075786E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1582075786E-04  0.0000000000E+00
  1.1582075786E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2433231312E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3942168838E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2433231312E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1582075786E-04
  0.0000000000E+00  1.1582075786E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1582075786E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1582075786E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1582075786E-04
  0.0000000000E+00  1.1582075786E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2433231312E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2433231312E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3942168838E-04

 Convertion factor = 101.62852 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.600  6.02026E-03  5.91199E-03  5.97695E-03
   dip-dip  5.90444E-03  5.90444E-03  5.90444E-03
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.15821E-04  7.54469E-06  7.25103E-05

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.64574E-18  8.95931E-03 -1.48117E-17  2.68779E-02
   dip-dip  0.00000E+00 -1.16953E-17  0.00000E+00 -3.50859E-17
   dip-qua -1.64574E-18  8.95931E-03 -1.48117E-17  2.68779E-02
   qua-qua  0.00000E+00 -4.40431E-21  0.00000E+00  2.39745E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -10.50000 eV

 Vmoy = -15.43404 eV, Vmftabs = -22.26294 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.204E-05  -2.437E-02  -4.383E-03
  1  0    1  1     1.223E-02  -3.261E-01  -3.555E-02
  2  0    1  1     2.015E-02  -8.774E-01  -1.613E-01

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.8013276972E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8013276972E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8013276972E-04

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0850824150E-04
  0.0000000000E+00  1.0850824150E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0850824150E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0850824150E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.0850824150E-04  0.0000000000E+00
  1.0850824150E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0641735310E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4326131923E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4326131923E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.8137043229E-05  0.0000000000E+00
  2.8137043229E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8137043229E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8137043229E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.8137043229E-05  0.0000000000E+00
  2.8137043229E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4326131923E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0641735310E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4326131923E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8137043229E-05
  0.0000000000E+00  2.8137043229E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8137043229E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8137043229E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8137043229E-05
  0.0000000000E+00  2.8137043229E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4326131923E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4326131923E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0641735310E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.0410621578E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0410621578E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0410621578E-03

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.6513388248E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1460905538E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1460905538E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2509634584E-04  0.0000000000E+00
  2.2509634584E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2509634584E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2509634584E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2509634584E-04  0.0000000000E+00
  2.2509634584E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1460905538E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6513388248E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1460905538E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2509634584E-04
  0.0000000000E+00  2.2509634584E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2509634584E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2509634584E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2509634584E-04
  0.0000000000E+00  2.2509634584E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1460905538E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1460905538E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6513388248E-04

 Convertion factor = 101.62995 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.500  7.26616E-03  7.06632E-03  7.18622E-03
   dip-dip  7.04106E-03  7.04106E-03  7.04106E-03
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.25096E-04  2.52624E-05  1.45163E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -2.14263E-18  1.16643E-02 -1.92837E-17  3.49930E-02
   dip-dip  0.00000E+00 -1.39469E-17  0.00000E+00 -4.18406E-17
   dip-qua -2.14263E-18  1.16643E-02 -1.92837E-17  3.49930E-02
   qua-qua  0.00000E+00 -2.86494E-20  0.00000E+00  4.27414E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -10.40000 eV

 Vmoy = -15.43523 eV, Vmftabs = -22.26325 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.061E-05  -2.279E-02  -4.100E-03
  1  0    1  1     9.374E-03  -2.498E-01  -2.724E-02
  2  0    1  1     1.293E-02  -5.633E-01  -1.035E-01

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.5587589221E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5587589221E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5587589221E-04

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1798126305E-04
  0.0000000000E+00  1.1798126305E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1798126305E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1798126305E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.1798126305E-04  0.0000000000E+00
  1.1798126305E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4216105968E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1123999486E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1123999486E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.0551366602E-05  0.0000000000E+00
  4.0551366602E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0551366602E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0551366602E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.0551366602E-05  0.0000000000E+00
  4.0551366602E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1123999486E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4216105968E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1123999486E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0551366602E-05
  0.0000000000E+00  4.0551366602E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0551366602E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0551366602E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0551366602E-05
  0.0000000000E+00  4.0551366602E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1123999486E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1123999486E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4216105968E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.6470071377E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6470071377E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6470071377E-03

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.9372884774E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8991995888E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8991995888E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.2441093281E-04  0.0000000000E+00
  3.2441093281E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.2441093281E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2441093281E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.2441093281E-04  0.0000000000E+00
  3.2441093281E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.8991995888E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9372884774E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8991995888E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2441093281E-04
  0.0000000000E+00  3.2441093281E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.2441093281E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2441093281E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2441093281E-04
  0.0000000000E+00  3.2441093281E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.8991995888E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8991995888E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9372884774E-04

 Convertion factor = 101.63138 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.400  7.97142E-03  7.69938E-03  7.86260E-03
   dip-dip  7.64701E-03  7.64701E-03  7.64701E-03
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  3.24411E-04  5.23684E-05  2.15594E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -2.32972E-18  1.26828E-02 -2.09675E-17  3.80485E-02
   dip-dip  0.00000E+00 -1.51473E-17  0.00000E+00 -4.54420E-17
   dip-qua -2.32972E-18  1.26828E-02 -2.09675E-17  3.80485E-02
   qua-qua  0.00000E+00 -7.15407E-20  0.00000E+00  5.57978E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -10.30000 eV

 Vmoy = -15.43636 eV, Vmftabs = -22.26355 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.975E-05  -2.185E-02  -3.929E-03
  1  0    1  1     7.717E-03  -2.057E-01  -2.242E-02
  2  0    1  1     9.358E-03  -4.076E-01  -7.491E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0100326105E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0100326105E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0100326105E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2142218564E-04
  0.0000000000E+00  1.2142218564E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2142218564E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2142218564E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.2142218564E-04  0.0000000000E+00
  1.2142218564E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.8922591441E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8878215638E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8878215638E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.1493567998E-05  0.0000000000E+00
  5.1493567998E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.1493567998E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1493567998E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.1493567998E-05  0.0000000000E+00
  5.1493567998E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.8878215638E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8922591441E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8878215638E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1493567998E-05
  0.0000000000E+00  5.1493567998E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.1493567998E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1493567998E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1493567998E-05
  0.0000000000E+00  5.1493567998E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.8878215638E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8878215638E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8922591441E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.0802608837E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0802608837E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0802608837E-03

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  2.3138073153E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5102572511E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5102572511E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.1194854398E-04  0.0000000000E+00
  4.1194854398E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.1194854398E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1194854398E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.1194854398E-04  0.0000000000E+00
  4.1194854398E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.5102572511E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3138073153E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5102572511E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1194854398E-04
  0.0000000000E+00  4.1194854398E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.1194854398E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1194854398E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1194854398E-04
  0.0000000000E+00  4.1194854398E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.5102572511E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5102572511E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3138073153E-04

 Convertion factor = 101.63282 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.300  8.49221E-03  8.16840E-03  8.36269E-03
   dip-dip  8.08026E-03  8.08026E-03  8.08026E-03
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  4.11949E-04  8.81391E-05  2.82425E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -2.39770E-18  1.30529E-02 -2.15793E-17  3.91588E-02
   dip-dip  0.00000E+00 -1.60057E-17  0.00000E+00 -4.80172E-17
   dip-qua -2.39770E-18  1.30529E-02 -2.15793E-17  3.91588E-02
   qua-qua  0.00000E+00 -1.31862E-19  0.00000E+00  6.29875E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -10.20000 eV

 Vmoy = -15.43746 eV, Vmftabs = -22.26385 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.920E-05  -2.124E-02  -3.820E-03
  1  0    1  1     6.621E-03  -1.765E-01  -1.924E-02
  2  0    1  1     7.255E-03  -3.160E-01  -5.807E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0529693455E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0529693455E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0529693455E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2295132127E-04
  0.0000000000E+00  1.2295132127E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2295132127E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2295132127E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.2295132127E-04  0.0000000000E+00
  1.2295132127E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  3.5078667847E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9016800443E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9016800443E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.1206842153E-05  0.0000000000E+00
  6.1206842153E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.1206842153E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1206842153E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.1206842153E-05  0.0000000000E+00
  6.1206842153E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.9016800443E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5078667847E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9016800443E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1206842153E-05
  0.0000000000E+00  6.1206842153E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.1206842153E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1206842153E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1206842153E-05
  0.0000000000E+00  6.1206842153E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.9016800443E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9016800443E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5078667847E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.4237547641E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4237547641E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4237547641E-03

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  2.8062934278E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5213440355E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5213440355E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.8965473722E-04  0.0000000000E+00
  4.8965473722E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.8965473722E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8965473722E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.8965473722E-04  0.0000000000E+00
  4.8965473722E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5213440355E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8062934278E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5213440355E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8965473722E-04
  0.0000000000E+00  4.8965473722E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.8965473722E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8965473722E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8965473722E-04
  0.0000000000E+00  4.8965473722E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5213440355E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5213440355E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8062934278E-04

 Convertion factor = 101.63425 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.200  8.91341E-03  8.55646E-03  8.77063E-03
   dip-dip  8.42375E-03  8.42375E-03  8.42375E-03
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  4.89655E-04  1.32708E-04  3.46876E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -2.42793E-18  1.32175E-02 -2.18514E-17  3.96525E-02
   dip-dip  0.00000E+00 -1.66864E-17  0.00000E+00 -5.00592E-17
   dip-qua -2.42793E-18  1.32175E-02 -2.18514E-17  3.96525E-02
   qua-qua  0.00000E+00 -2.09702E-19  0.00000E+00  6.47106E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -10.10000 eV

 Vmoy = -15.43865 eV, Vmftabs = -22.26416 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.885E-05  -2.085E-02  -3.749E-03
  1  0    1  1     5.837E-03  -1.556E-01  -1.696E-02
  2  0    1  1     5.883E-03  -2.562E-01  -4.709E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0882338776E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0882338776E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0882338776E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2440235697E-04
  0.0000000000E+00  1.2440235697E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2440235697E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2440235697E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.2440235697E-04  0.0000000000E+00
  1.2440235697E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  4.2964577060E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8178552190E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.8178552190E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.0014705147E-05  0.0000000000E+00
  7.0014705147E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.0014705147E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0014705147E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.0014705147E-05  0.0000000000E+00
  7.0014705147E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.8178552190E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2964577060E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.8178552190E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0014705147E-05
  0.0000000000E+00  7.0014705147E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.0014705147E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0014705147E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0014705147E-05
  0.0000000000E+00  7.0014705147E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.8178552190E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8178552190E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2964577060E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.7058710207E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7058710207E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7058710207E-03

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  3.4371661648E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0542841752E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.0542841752E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.6011764117E-04  0.0000000000E+00
  5.6011764117E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.6011764117E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6011764117E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.6011764117E-04  0.0000000000E+00
  5.6011764117E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.0542841752E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4371661648E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.0542841752E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6011764117E-04
  0.0000000000E+00  5.6011764117E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.6011764117E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6011764117E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6011764117E-04
  0.0000000000E+00  5.6011764117E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.0542841752E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0542841752E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4371661648E-04

 Convertion factor = 101.63568 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.100  9.26599E-03  8.89300E-03  9.11679E-03
   dip-dip  8.70587E-03  8.70587E-03  8.70587E-03
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  5.60118E-04  1.87130E-04  4.10922E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -2.45662E-18  1.33737E-02 -2.21096E-17  4.01210E-02
   dip-dip  0.00000E+00 -1.72455E-17  0.00000E+00 -5.17364E-17
   dip-qua -2.45662E-18  1.33737E-02 -2.21096E-17  4.01210E-02
   qua-qua  0.00000E+00 -3.06839E-19  0.00000E+00  6.11806E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -10.00000 eV

 Vmoy = -15.44008 eV, Vmftabs = -22.26445 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.863E-05  -2.061E-02  -3.706E-03
  1  0    1  1     5.243E-03  -1.398E-01  -1.524E-02
  2  0    1  1     4.923E-03  -2.144E-01  -3.940E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1176953083E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1176953083E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1176953083E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2662997881E-04
  0.0000000000E+00  1.2662997881E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2662997881E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2662997881E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.2662997881E-04  0.0000000000E+00
  1.2662997881E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  5.2953911812E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0408997073E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0408997073E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.8220321512E-05  0.0000000000E+00
  7.8220321512E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.8220321512E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8220321512E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.8220321512E-05  0.0000000000E+00
  7.8220321512E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.0408997073E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2953911812E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0408997073E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8220321512E-05
  0.0000000000E+00  7.8220321512E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.8220321512E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8220321512E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8220321512E-05
  0.0000000000E+00  7.8220321512E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.0408997073E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0408997073E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2953911812E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.9415624663E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9415624663E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9415624663E-03

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  4.2363129449E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.3271976583E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.3271976583E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.2576257210E-04  0.0000000000E+00
  6.2576257210E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.2576257210E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2576257210E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.2576257210E-04  0.0000000000E+00
  6.2576257210E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -8.3271976583E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2363129449E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.3271976583E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2576257210E-04
  0.0000000000E+00  6.2576257210E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.2576257210E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2576257210E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2576257210E-04
  0.0000000000E+00  6.2576257210E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -8.3271976583E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.3271976583E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2363129449E-04

 Convertion factor = 101.63711 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.000  9.56733E-03  9.19501E-03  9.41840E-03
   dip-dip  8.94156E-03  8.94156E-03  8.94156E-03
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  6.25763E-04  2.53452E-04  4.76838E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -2.50065E-18  1.36133E-02 -2.25058E-17  4.08400E-02
   dip-dip  0.00000E+00 -1.77126E-17  0.00000E+00 -5.31378E-17
   dip-qua -2.50065E-18  1.36133E-02 -2.25058E-17  4.08400E-02
   qua-qua  0.00000E+00 -4.26946E-19  0.00000E+00  5.22123E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -9.90000 eV

 Vmoy = -15.44171 eV, Vmftabs = -22.26475 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.852E-05  -2.048E-02  -3.683E-03
  1  0    1  1     4.777E-03  -1.273E-01  -1.388E-02
  2  0    1  1     4.216E-03  -1.836E-01  -3.375E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1424931719E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1424931719E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1424931719E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3005963304E-04
  0.0000000000E+00  1.3005963304E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3005963304E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3005963304E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.3005963304E-04  0.0000000000E+00
  1.3005963304E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  6.5570823712E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8127864348E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8127864348E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.6072597309E-05  0.0000000000E+00
  8.6072597309E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.6072597309E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6072597309E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.6072597309E-05  0.0000000000E+00
  8.6072597309E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.8127864348E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5570823712E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8127864348E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6072597309E-05
  0.0000000000E+00  8.6072597309E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.6072597309E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6072597309E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6072597309E-05
  0.0000000000E+00  8.6072597309E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.8127864348E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8127864348E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5570823712E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.1399453753E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1399453753E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1399453753E-03

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  5.2456658970E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4502291478E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.4502291478E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.8858077848E-04  0.0000000000E+00
  6.8858077848E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.8858077848E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.8858077848E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.8858077848E-04  0.0000000000E+00
  6.8858077848E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.4502291478E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2456658970E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.4502291478E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8858077848E-04
  0.0000000000E+00  6.8858077848E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.8858077848E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.8858077848E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8858077848E-04
  0.0000000000E+00  6.8858077848E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.4502291478E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4502291478E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2456658970E-04

 Convertion factor = 101.63854 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.900  9.82853E-03  9.47474E-03  9.68701E-03
   dip-dip  9.13995E-03  9.13995E-03  9.13995E-03
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  6.88581E-04  3.34795E-04  5.47066E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -2.56841E-18  1.39822E-02 -2.31157E-17  4.19467E-02
   dip-dip  0.00000E+00 -1.81058E-17  0.00000E+00 -5.43175E-17
   dip-qua -2.56841E-18  1.39822E-02 -2.31157E-17  4.19467E-02
   qua-qua  0.00000E+00 -5.75772E-19  0.00000E+00  3.71301E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -9.80000 eV

 Vmoy = -15.44305 eV, Vmftabs = -22.26505 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.848E-05  -2.044E-02  -3.676E-03
  1  0    1  1     4.402E-03  -1.173E-01  -1.279E-02
  2  0    1  1     3.680E-03  -1.602E-01  -2.945E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1630483377E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1630483377E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1630483377E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3492369905E-04
  0.0000000000E+00  1.3492369905E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3492369905E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3492369905E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.3492369905E-04  0.0000000000E+00
  1.3492369905E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  8.1519549937E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7336888392E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.7336888392E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.3749406516E-05  0.0000000000E+00
  9.3749406516E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.3749406516E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3749406516E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.3749406516E-05  0.0000000000E+00
  9.3749406516E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.7336888392E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1519549937E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.7336888392E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3749406516E-05
  0.0000000000E+00  9.3749406516E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.3749406516E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3749406516E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3749406516E-05
  0.0000000000E+00  9.3749406516E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.7336888392E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7336888392E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1519549937E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.3043867017E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3043867017E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3043867017E-03

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  6.5215639950E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1869510714E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.1869510714E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.4999525212E-04  0.0000000000E+00
  7.4999525212E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.4999525212E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4999525212E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.4999525212E-04  0.0000000000E+00
  7.4999525212E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.1869510714E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5215639950E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.1869510714E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4999525212E-04
  0.0000000000E+00  7.4999525212E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.4999525212E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4999525212E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4999525212E-04
  0.0000000000E+00  7.4999525212E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.1869510714E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1869510714E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5215639950E-04

 Convertion factor = 101.63997 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.800  1.00544E-02  9.73981E-03  9.92855E-03
   dip-dip  9.30439E-03  9.30439E-03  9.30439E-03
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  7.49995E-04  4.35426E-04  6.24167E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -2.66450E-18  1.45054E-02 -2.39805E-17  4.35161E-02
   dip-dip  0.00000E+00 -1.84318E-17  0.00000E+00 -5.52955E-17
   dip-qua -2.66450E-18  1.45054E-02 -2.39805E-17  4.35161E-02
   qua-qua  0.00000E+00 -7.61282E-19  0.00000E+00  1.47107E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -9.70000 eV

 Vmoy = -15.44449 eV, Vmftabs = -22.26534 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.851E-05  -2.047E-02  -3.681E-03
  1  0    1  1     4.091E-03  -1.090E-01  -1.189E-02
  2  0    1  1     3.258E-03  -1.419E-01  -2.608E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1811192908E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1811192908E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1811192908E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4142748517E-04
  0.0000000000E+00  1.4142748517E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4142748517E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4142748517E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.4142748517E-04  0.0000000000E+00
  1.4142748517E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.0199828005E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8651159608E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.8651159608E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0149405691E-04  0.0000000000E+00
  1.0149405691E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0149405691E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0149405691E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0149405691E-04  0.0000000000E+00
  1.0149405691E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.8651159608E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0199828005E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.8651159608E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0149405691E-04
  0.0000000000E+00  1.0149405691E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0149405691E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0149405691E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0149405691E-04
  0.0000000000E+00  1.0149405691E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.8651159608E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8651159608E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0199828005E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.4489543263E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4489543263E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4489543263E-03

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  8.1598624039E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0920927687E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.0920927687E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.1195245528E-04  0.0000000000E+00
  8.1195245528E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.1195245528E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1195245528E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.1195245528E-04  0.0000000000E+00
  8.1195245528E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.0920927687E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1598624039E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.0920927687E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1195245528E-04
  0.0000000000E+00  8.1195245528E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.1195245528E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1195245528E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1195245528E-04
  0.0000000000E+00  8.1195245528E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.0920927687E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0920927687E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1598624039E-04

 Convertion factor = 101.64140 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.700  1.02609E-02  1.00116E-02  1.01612E-02
   dip-dip  9.44895E-03  9.44895E-03  9.44895E-03
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  8.11952E-04  5.62598E-04  7.12211E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -2.79298E-18  1.52048E-02 -2.51368E-17  4.56144E-02
   dip-dip  0.00000E+00 -1.87185E-17  0.00000E+00 -5.61555E-17
   dip-qua -2.79298E-18  1.52048E-02 -2.51368E-17  4.56144E-02
   qua-qua  0.00000E+00 -9.97062E-19  0.00000E+00 -1.72343E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -9.60000 eV

 Vmoy = -15.44597 eV, Vmftabs = -22.26563 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.859E-05  -2.056E-02  -3.698E-03
  1  0    1  1     3.829E-03  -1.021E-01  -1.113E-02
  2  0    1  1     2.919E-03  -1.271E-01  -2.336E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1976940980E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1976940980E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1976940980E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4975222217E-04
  0.0000000000E+00  1.4975222217E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4975222217E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4975222217E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.4975222217E-04  0.0000000000E+00
  1.4975222217E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2874994090E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.2959958523E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.2959958523E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0949571214E-04  0.0000000000E+00
  1.0949571214E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0949571214E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0949571214E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0949571214E-04  0.0000000000E+00
  1.0949571214E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -5.2959958523E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2874994090E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.2959958523E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0949571214E-04
  0.0000000000E+00  1.0949571214E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0949571214E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0949571214E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0949571214E-04
  0.0000000000E+00  1.0949571214E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -5.2959958523E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.2959958523E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2874994090E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.5815527838E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5815527838E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5815527838E-03

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.0299995272E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2367966819E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.2367966819E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.7596569711E-04  0.0000000000E+00
  8.7596569711E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.7596569711E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7596569711E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.7596569711E-04  0.0000000000E+00
  8.7596569711E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -4.2367966819E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0299995272E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.2367966819E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7596569711E-04
  0.0000000000E+00  8.7596569711E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.7596569711E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7596569711E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7596569711E-04
  0.0000000000E+00  8.7596569711E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -4.2367966819E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2367966819E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0299995272E-03

 Convertion factor = 101.64283 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.600  1.04575E-02  1.03084E-02  1.03979E-02
   dip-dip  9.58155E-03  9.58155E-03  9.58155E-03
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  8.75966E-04  7.26840E-04  8.16315E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -2.95742E-18  1.61000E-02 -2.66168E-17  4.83000E-02
   dip-dip  0.00000E+00 -1.89814E-17  0.00000E+00 -5.69443E-17
   dip-qua -2.95742E-18  1.61000E-02 -2.66168E-17  4.83000E-02
   qua-qua  0.00000E+00 -1.30294E-18  0.00000E+00 -6.21845E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -9.50000 eV

 Vmoy = -15.44759 eV, Vmftabs = -22.26592 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.873E-05  -2.072E-02  -3.726E-03
  1  0    1  1     3.606E-03  -9.610E-02  -1.048E-02
  2  0    1  1     2.641E-03  -1.150E-01  -2.114E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2140078005E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2140078005E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2140078005E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6012672750E-04
  0.0000000000E+00  1.6012672750E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6012672750E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6012672750E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.6012672750E-04  0.0000000000E+00
  1.6012672750E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6454590451E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.1666095656E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.1666095656E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1795944306E-04  0.0000000000E+00
  1.1795944306E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1795944306E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1795944306E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1795944306E-04  0.0000000000E+00
  1.1795944306E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -7.1666095656E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6454590451E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.1666095656E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1795944306E-04
  0.0000000000E+00  1.1795944306E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1795944306E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1795944306E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1795944306E-04
  0.0000000000E+00  1.1795944306E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -7.1666095656E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.1666095656E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6454590451E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.7120624037E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7120624037E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7120624037E-03

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.3163672361E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.7332876525E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.7332876525E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.4367554450E-04  0.0000000000E+00
  9.4367554450E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.4367554450E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.4367554450E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.4367554450E-04  0.0000000000E+00
  9.4367554450E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -5.7332876525E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3163672361E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.7332876525E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4367554450E-04
  0.0000000000E+00  9.4367554450E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.4367554450E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.4367554450E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4367554450E-04
  0.0000000000E+00  9.4367554450E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -5.7332876525E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.7332876525E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3163672361E-03

 Convertion factor = 101.64426 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.500  1.06557E-02  1.06569E-02  1.06562E-02
   dip-dip  9.71206E-03  9.71206E-03  9.71206E-03
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  9.43676E-04  9.44848E-04  9.44145E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -3.16235E-18  1.72156E-02 -2.84612E-17  5.16469E-02
   dip-dip  0.00000E+00 -1.92403E-17  0.00000E+00 -5.77208E-17
   dip-qua -3.16235E-18  1.72156E-02 -2.84612E-17  5.16469E-02
   qua-qua  0.00000E+00 -1.71043E-18  0.00000E+00 -1.25833E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -9.40000 eV

 Vmoy = -15.44915 eV, Vmftabs = -22.26621 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.892E-05  -2.092E-02  -3.762E-03
  1  0    1  1     3.412E-03  -9.094E-02  -9.913E-03
  2  0    1  1     2.409E-03  -1.049E-01  -1.928E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2310375797E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2310375797E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2310375797E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7283211176E-04
  0.0000000000E+00  1.7283211176E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7283211176E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7283211176E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.7283211176E-04  0.0000000000E+00
  1.7283211176E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1380982315E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.6996770154E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.6996770154E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2707792605E-04  0.0000000000E+00
  1.2707792605E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2707792605E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2707792605E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2707792605E-04  0.0000000000E+00
  1.2707792605E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -9.6996770154E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1380982315E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.6996770154E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2707792605E-04
  0.0000000000E+00  1.2707792605E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2707792605E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2707792605E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2707792605E-04
  0.0000000000E+00  1.2707792605E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -9.6996770154E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.6996770154E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1380982315E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.8483006374E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8483006374E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8483006374E-03

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.7104785852E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.7597416123E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.7597416123E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0166234084E-03  0.0000000000E+00
  1.0166234084E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0166234084E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0166234084E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0166234084E-03  0.0000000000E+00
  1.0166234084E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -7.7597416123E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7104785852E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.7597416123E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0166234084E-03
  0.0000000000E+00  1.0166234084E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0166234084E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0166234084E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0166234084E-03
  0.0000000000E+00  1.0166234084E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -7.7597416123E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.7597416123E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7104785852E-03

 Convertion factor = 101.64570 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.400  1.08649E-02  1.10915E-02  1.09556E-02
   dip-dip  9.84830E-03  9.84830E-03  9.84830E-03
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.01662E-03  1.24323E-03  1.10726E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -3.41332E-18  1.85819E-02 -3.07199E-17  5.57456E-02
   dip-dip  0.00000E+00 -1.95104E-17  0.00000E+00 -5.85313E-17
   dip-qua -3.41332E-18  1.85819E-02 -3.07199E-17  5.57456E-02
   qua-qua  0.00000E+00 -2.26984E-18  0.00000E+00 -2.17498E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -9.30000 eV

 Vmoy = -15.45089 eV, Vmftabs = -22.26649 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.915E-05  -2.117E-02  -3.808E-03
  1  0    1  1     3.243E-03  -8.642E-02  -9.421E-03
  2  0    1  1     2.213E-03  -9.638E-02  -1.771E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2503517183E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2503517183E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2503517183E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8826244461E-04
  0.0000000000E+00  1.8826244461E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8826244461E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8826244461E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.8826244461E-04  0.0000000000E+00
  1.8826244461E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.8426297636E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3282660285E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3282660285E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3710686563E-04  0.0000000000E+00
  1.3710686563E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3710686563E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3710686563E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3710686563E-04  0.0000000000E+00
  1.3710686563E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.3282660285E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8426297636E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3282660285E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3710686563E-04
  0.0000000000E+00  1.3710686563E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3710686563E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3710686563E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3710686563E-04
  0.0000000000E+00  1.3710686563E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.3282660285E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3282660285E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8426297636E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0002813746E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0002813746E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0002813746E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  2.2741038109E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0626128228E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0626128228E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0968549250E-03  0.0000000000E+00
  1.0968549250E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0968549250E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0968549250E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0968549250E-03  0.0000000000E+00
  1.0968549250E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.0626128228E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2741038109E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0626128228E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0968549250E-03
  0.0000000000E+00  1.0968549250E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0968549250E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0968549250E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0968549250E-03
  0.0000000000E+00  1.0968549250E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.0626128228E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0626128228E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2741038109E-03

 Convertion factor = 101.64713 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.300  1.10997E-02  1.16712E-02  1.13283E-02
   dip-dip  1.00028E-02  1.00028E-02  1.00028E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.09685E-03  1.66836E-03  1.32546E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -3.71811E-18  2.02411E-02 -3.34630E-17  6.07234E-02
   dip-dip  0.00000E+00 -1.98168E-17  0.00000E+00 -5.94505E-17
   dip-qua -3.71811E-18  2.02411E-02 -3.34630E-17  6.07234E-02
   qua-qua  0.00000E+00 -3.06893E-18  0.00000E+00 -3.53575E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -9.20000 eV

 Vmoy = -15.45240 eV, Vmftabs = -22.26678 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.942E-05  -2.147E-02  -3.862E-03
  1  0    1  1     3.093E-03  -8.244E-02  -8.987E-03
  2  0    1  1     2.046E-03  -8.910E-02  -1.638E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2731697419E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2731697419E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2731697419E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0691056991E-04
  0.0000000000E+00  2.0691056991E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0691056991E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0691056991E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  2.0691056991E-04  0.0000000000E+00
  2.0691056991E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  3.8965276433E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8604114204E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8604114204E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4829151483E-04  0.0000000000E+00
  1.4829151483E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4829151483E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4829151483E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4829151483E-04  0.0000000000E+00
  1.4829151483E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.8604114204E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8965276433E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8604114204E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4829151483E-04
  0.0000000000E+00  1.4829151483E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4829151483E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4829151483E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4829151483E-04
  0.0000000000E+00  1.4829151483E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.8604114204E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8604114204E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8965276433E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0185357936E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0185357936E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0185357936E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  3.1172221147E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4883291364E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.4883291364E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1863321186E-03  0.0000000000E+00
  1.1863321186E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.1863321186E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1863321186E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1863321186E-03  0.0000000000E+00
  1.1863321186E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.4883291364E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1172221147E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.4883291364E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1863321186E-03
  0.0000000000E+00  1.1863321186E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1863321186E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1863321186E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1863321186E-03
  0.0000000000E+00  1.1863321186E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.4883291364E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4883291364E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1172221147E-03

 Convertion factor = 101.64856 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.200  1.13717E-02  1.24881E-02  1.18183E-02
   dip-dip  1.01854E-02  1.01854E-02  1.01854E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.18633E-03  2.30278E-03  1.63291E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -4.08646E-18  2.22464E-02 -3.67782E-17  6.67392E-02
   dip-dip  0.00000E+00 -2.01787E-17  0.00000E+00 -6.05362E-17
   dip-qua -4.08646E-18  2.22464E-02 -3.67782E-17  6.67392E-02
   qua-qua  0.00000E+00 -4.26399E-18  0.00000E+00 -5.63623E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -9.10000 eV

 Vmoy = -15.45393 eV, Vmftabs = -22.26706 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.973E-05  -2.182E-02  -3.925E-03
  1  0    1  1     2.961E-03  -7.890E-02  -8.600E-03
  2  0    1  1     1.902E-03  -8.281E-02  -1.522E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3016373239E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3016373239E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3016373239E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2947755752E-04
  0.0000000000E+00  2.2947755752E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2947755752E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2947755752E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  2.2947755752E-04  0.0000000000E+00
  2.2947755752E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  5.5741030194E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7036670654E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.7036670654E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6098974105E-04  0.0000000000E+00
  1.6098974105E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6098974105E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6098974105E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6098974105E-04  0.0000000000E+00
  1.6098974105E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.7036670654E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5741030194E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.7036670654E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6098974105E-04
  0.0000000000E+00  1.6098974105E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6098974105E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6098974105E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6098974105E-04
  0.0000000000E+00  1.6098974105E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.7036670654E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7036670654E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5741030194E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0413098591E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0413098591E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0413098591E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  4.4592824156E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1629336523E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.1629336523E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2879179284E-03  0.0000000000E+00
  1.2879179284E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2879179284E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2879179284E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2879179284E-03  0.0000000000E+00
  1.2879179284E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.1629336523E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4592824156E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.1629336523E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2879179284E-03
  0.0000000000E+00  1.2879179284E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2879179284E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2879179284E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2879179284E-03
  0.0000000000E+00  1.2879179284E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.1629336523E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1629336523E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4592824156E-03

 Convertion factor = 101.64999 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.100  1.17010E-02  1.37242E-02  1.25103E-02
   dip-dip  1.04131E-02  1.04131E-02  1.04131E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.28792E-03  3.31111E-03  2.09719E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -4.53222E-18  2.46731E-02 -4.07900E-17  7.40193E-02
   dip-dip  0.00000E+00 -2.06302E-17  0.00000E+00 -6.18907E-17
   dip-qua -4.53222E-18  2.46731E-02 -4.07900E-17  7.40193E-02
   qua-qua  0.00000E+00 -6.16689E-18  0.00000E+00 -9.06849E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -9.00000 eV

 Vmoy = -15.45605 eV, Vmftabs = -22.26734 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.010E-05  -2.223E-02  -3.998E-03
  1  0    1  1     2.841E-03  -7.572E-02  -8.253E-03
  2  0    1  1     1.775E-03  -7.730E-02  -1.421E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3385931505E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3385931505E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3385931505E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5693545489E-04
  0.0000000000E+00  2.5693545489E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5693545489E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5693545489E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  2.5693545489E-04  0.0000000000E+00
  2.5693545489E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  8.4787898716E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.1598423062E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.1598423062E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7567395617E-04  0.0000000000E+00
  1.7567395617E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7567395617E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7567395617E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7567395617E-04  0.0000000000E+00
  1.7567395617E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.1598423062E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4787898716E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.1598423062E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7567395617E-04
  0.0000000000E+00  1.7567395617E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7567395617E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7567395617E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7567395617E-04
  0.0000000000E+00  1.7567395617E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.1598423062E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.1598423062E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4787898716E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0708745204E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0708745204E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0708745204E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  6.7830318973E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.3278738450E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.3278738450E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4053916494E-03  0.0000000000E+00
  1.4053916494E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.4053916494E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4053916494E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4053916494E-03  0.0000000000E+00
  1.4053916494E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.3278738450E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7830318973E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.3278738450E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4053916494E-03
  0.0000000000E+00  1.4053916494E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4053916494E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4053916494E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4053916494E-03
  0.0000000000E+00  1.4053916494E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.3278738450E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.3278738450E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7830318973E-03

 Convertion factor = 101.65142 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.000  1.21141E-02  1.57642E-02  1.35742E-02
   dip-dip  1.07087E-02  1.07087E-02  1.07087E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.40539E-03  5.05545E-03  2.86542E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -5.07459E-18  2.76257E-02 -4.56713E-17  8.28771E-02
   dip-dip  0.00000E+00 -2.12163E-17  0.00000E+00 -6.36488E-17
   dip-qua -5.07459E-18  2.76257E-02 -4.56713E-17  8.28771E-02
   qua-qua  0.00000E+00 -9.46379E-18  0.00000E+00 -1.51406E-17

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -8.90000 eV

 Vmoy = -15.45798 eV, Vmftabs = -22.26762 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.051E-05  -2.268E-02  -4.080E-03
  1  0    1  1     2.734E-03  -7.285E-02  -7.941E-03
  2  0    1  1     1.664E-03  -7.248E-02  -1.332E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3866870377E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3866870377E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3866870377E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9051215678E-04
  0.0000000000E+00  2.9051215678E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9051215678E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9051215678E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  2.9051215678E-04  0.0000000000E+00
  2.9051215678E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4108464081E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.9779530172E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.9779530172E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.9283834033E-04  0.0000000000E+00
  1.9283834033E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9283834033E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9283834033E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.9283834033E-04  0.0000000000E+00
  1.9283834033E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -6.9779530172E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4108464081E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.9779530172E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9283834033E-04
  0.0000000000E+00  1.9283834033E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9283834033E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9283834033E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9283834033E-04
  0.0000000000E+00  1.9283834033E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -6.9779530172E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.9779530172E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4108464081E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1093496302E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1093496302E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1093496302E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1286771265E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5823624137E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5823624137E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5427067227E-03  0.0000000000E+00
  1.5427067227E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5427067227E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5427067227E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5427067227E-03  0.0000000000E+00
  1.5427067227E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -5.5823624137E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1286771265E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5823624137E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5427067227E-03
  0.0000000000E+00  1.5427067227E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5427067227E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5427067227E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5427067227E-03
  0.0000000000E+00  1.5427067227E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -5.5823624137E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5823624137E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1286771265E-02

 Convertion factor = 101.65285 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.900  1.26362E-02  1.95281E-02  1.53929E-02
   dip-dip  1.10935E-02  1.10935E-02  1.10935E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.54271E-03  8.43457E-03  4.29945E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -5.73783E-18  3.12363E-02 -5.16405E-17  9.37089E-02
   dip-dip  0.00000E+00 -2.19788E-17  0.00000E+00 -6.59365E-17
   dip-qua -5.73783E-18  3.12363E-02 -5.16405E-17  9.37089E-02
   qua-qua  0.00000E+00 -1.58582E-17  0.00000E+00 -2.71116E-17

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -8.80000 eV

 Vmoy = -15.46026 eV, Vmftabs = -22.26790 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.098E-05  -2.320E-02  -4.172E-03
  1  0    1  1     2.636E-03  -7.025E-02  -7.658E-03
  2  0    1  1     1.566E-03  -6.819E-02  -1.253E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4506650019E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4506650019E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4506650019E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3201152683E-04
  0.0000000000E+00  3.3201152683E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3201152683E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3201152683E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  3.3201152683E-04  0.0000000000E+00
  3.3201152683E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.7049449634E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3451230751E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3451230751E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.1326852027E-04  0.0000000000E+00
  2.1326852027E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1326852027E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1326852027E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.1326852027E-04  0.0000000000E+00
  2.1326852027E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.3451230751E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7049449634E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3451230751E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1326852027E-04
  0.0000000000E+00  2.1326852027E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1326852027E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1326852027E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1326852027E-04
  0.0000000000E+00  2.1326852027E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.3451230751E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3451230751E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7049449634E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1605320015E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1605320015E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1605320015E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  2.1639559707E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0760984601E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0760984601E-02

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7061481622E-03  0.0000000000E+00
  1.7061481622E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7061481622E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7061481622E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7061481622E-03  0.0000000000E+00
  1.7061481622E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.0760984601E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1639559707E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0760984601E-02

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7061481622E-03
  0.0000000000E+00  1.7061481622E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7061481622E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7061481622E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7061481622E-03
  0.0000000000E+00  1.7061481622E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.0760984601E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0760984601E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1639559707E-02

 Convertion factor = 101.65428 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.800  1.33115E-02  2.78056E-02  1.91091E-02
   dip-dip  1.16053E-02  1.16053E-02  1.16053E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.70615E-03  1.62003E-02  7.50380E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -6.55756E-18  3.56989E-02 -5.90181E-17  1.07097E-01
   dip-dip  0.00000E+00 -2.29932E-17  0.00000E+00 -6.89796E-17
   dip-qua -6.55756E-18  3.56989E-02 -5.90181E-17  1.07097E-01
   qua-qua  0.00000E+00 -3.05668E-17  0.00000E+00 -5.49743E-17

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -8.70000 eV

 Vmoy = -15.46261 eV, Vmftabs = -22.26817 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.149E-05  -2.377E-02  -4.275E-03
  1  0    1  1     2.548E-03  -6.789E-02  -7.400E-03
  2  0    1  1     1.479E-03  -6.438E-02  -1.183E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5365009192E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5365009192E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5365009192E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8389999218E-04
  0.0000000000E+00  3.8389999218E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.8389999218E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8389999218E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  3.8389999218E-04  0.0000000000E+00
  3.8389999218E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  6.5060876604E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.2459300440E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.2459300440E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3795534433E-04  0.0000000000E+00
  2.3795534433E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3795534433E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3795534433E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3795534433E-04  0.0000000000E+00
  2.3795534433E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.2459300440E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5060876604E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.2459300440E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3795534433E-04
  0.0000000000E+00  2.3795534433E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3795534433E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3795534433E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3795534433E-04
  0.0000000000E+00  2.3795534433E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.2459300440E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.2459300440E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5060876604E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2292007353E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2292007353E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2292007353E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  5.2048701284E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5967440352E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.5967440352E-02

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9036427547E-03  0.0000000000E+00
  1.9036427547E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9036427547E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9036427547E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9036427547E-03  0.0000000000E+00
  1.9036427547E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.5967440352E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2048701284E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.5967440352E-02

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9036427547E-03
  0.0000000000E+00  1.9036427547E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9036427547E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9036427547E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9036427547E-03
  0.0000000000E+00  1.9036427547E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.5967440352E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5967440352E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2048701284E-02

 Convertion factor = 101.65571 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.700  1.41957E-02  5.13001E-02  2.90374E-02
   dip-dip  1.22920E-02  1.22920E-02  1.22920E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.90364E-03  3.90081E-02  1.67454E-02

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -7.58252E-18  4.12787E-02 -6.82427E-17  1.23836E-01
   dip-dip  0.00000E+00 -2.43541E-17  0.00000E+00 -7.30622E-17
   dip-qua -7.58252E-18  4.12787E-02 -6.82427E-17  1.23836E-01
   qua-qua  0.00000E+00 -7.37901E-17  0.00000E+00 -1.37459E-16

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -8.60000 eV

 Vmoy = -15.46488 eV, Vmftabs = -22.26845 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.207E-05  -2.440E-02  -4.389E-03
  1  0    1  1     2.466E-03  -6.573E-02  -7.164E-03
  2  0    1  1     1.400E-03  -6.097E-02  -1.121E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6530363673E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6530363673E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6530363673E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4973630335E-04
  0.0000000000E+00  4.4973630335E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.4973630335E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4973630335E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  4.4973630335E-04  0.0000000000E+00
  4.4973630335E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8384141004E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.1851547635E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.1851547635E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.6830903428E-04  0.0000000000E+00
  2.6830903428E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6830903428E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6830903428E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.6830903428E-04  0.0000000000E+00
  2.6830903428E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -9.1851547635E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8384141004E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.1851547635E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6830903428E-04
  0.0000000000E+00  2.6830903428E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6830903428E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6830903428E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6830903428E-04
  0.0000000000E+00  2.6830903428E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -9.1851547635E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.1851547635E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8384141004E-02

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3224290938E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3224290938E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3224290938E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.4707312803E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.3481238108E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.3481238108E-02

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1464722743E-03  0.0000000000E+00
  2.1464722743E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1464722743E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1464722743E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1464722743E-03  0.0000000000E+00
  2.1464722743E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -7.3481238108E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4707312803E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.3481238108E-02

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1464722743E-03
  0.0000000000E+00  2.1464722743E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1464722743E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1464722743E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1464722743E-03
  0.0000000000E+00  2.1464722743E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -7.3481238108E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.3481238108E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4707312803E-01

 Convertion factor = 101.65714 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.600  1.53708E-02  1.23501E-01  5.86230E-02
   dip-dip  1.32243E-02  1.32243E-02  1.32243E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.14647E-03  1.10277E-01  4.53988E-02

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -8.88300E-18  4.83584E-02 -7.99470E-17  1.45075E-01
   dip-dip  0.00000E+00 -2.62015E-17  0.00000E+00 -7.86046E-17
   dip-qua -8.88300E-18  4.83584E-02 -7.99470E-17  1.45075E-01
   qua-qua  0.00000E+00 -2.08887E-16  0.00000E+00 -3.96073E-16

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -8.50000 eV

 Vmoy = -15.46692 eV, Vmftabs = -22.26872 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.269E-05  -2.510E-02  -4.514E-03
  1  0    1  1     2.392E-03  -6.374E-02  -6.948E-03
  2  0    1  1     1.330E-03  -5.791E-02  -1.064E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8134618880E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8134618880E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8134618880E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3475510929E-04
  0.0000000000E+00  5.3475510929E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.3475510929E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3475510929E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  5.3475510929E-04  0.0000000000E+00
  5.3475510929E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4878742078E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.4326204722E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.4326204722E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.0636582598E-04  0.0000000000E+00
  3.0636582598E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0636582598E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0636582598E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.0636582598E-04  0.0000000000E+00
  3.0636582598E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -7.4326204722E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4878742078E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.4326204722E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0636582598E-04
  0.0000000000E+00  3.0636582598E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0636582598E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0636582598E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0636582598E-04
  0.0000000000E+00  3.0636582598E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -7.4326204722E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.4326204722E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4878742078E-02

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4507695104E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4507695104E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4507695104E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1902993663E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.9460963778E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.9460963778E-02

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4509266079E-03  0.0000000000E+00
  2.4509266079E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.4509266079E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4509266079E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4509266079E-03  0.0000000000E+00
  2.4509266079E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -5.9460963778E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1902993663E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.9460963778E-02

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4509266079E-03
  0.0000000000E+00  2.4509266079E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4509266079E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4509266079E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4509266079E-03
  0.0000000000E+00  2.4509266079E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -5.9460963778E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.9460963778E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1902993663E-01

 Convertion factor = 101.65858 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.500  1.69586E-02  1.03753E-01  5.16764E-02
   dip-dip  1.45077E-02  1.45077E-02  1.45077E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.45093E-03  8.92455E-02  3.71687E-02

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.05624E-17  5.75009E-02 -9.50616E-17  1.72503E-01
   dip-dip  0.00000E+00 -2.87448E-17  0.00000E+00 -8.62344E-17
   dip-qua -1.05624E-17  5.75009E-02 -9.50616E-17  1.72503E-01
   qua-qua  0.00000E+00 -1.68990E-16  0.00000E+00 -3.18892E-16

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -8.40000 eV

 Vmoy = -15.46892 eV, Vmftabs = -22.26899 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.338E-05  -2.586E-02  -4.651E-03
  1  0    1  1     2.323E-03  -6.191E-02  -6.748E-03
  2  0    1  1     1.266E-03  -5.514E-02  -1.014E-02

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0383530143E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0383530143E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0383530143E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4696204515E-04
  0.0000000000E+00  6.4696204515E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.4696204515E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4696204515E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  6.4696204515E-04  0.0000000000E+00
  6.4696204515E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  5.2854397770E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6361055541E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.6361055541E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.5520587139E-04  0.0000000000E+00
  3.5520587139E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.5520587139E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5520587139E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.5520587139E-04  0.0000000000E+00
  3.5520587139E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.6361055541E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2854397770E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.6361055541E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5520587139E-04
  0.0000000000E+00  3.5520587139E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.5520587139E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5520587139E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5520587139E-04
  0.0000000000E+00  3.5520587139E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.6361055541E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6361055541E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2854397770E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6306824114E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6306824114E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6306824114E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  4.2283518216E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1088844433E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.1088844433E-02

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.8416469711E-03  0.0000000000E+00
  2.8416469711E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.8416469711E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8416469711E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.8416469711E-03  0.0000000000E+00
  2.8416469711E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.1088844433E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2283518216E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.1088844433E-02

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8416469711E-03
  0.0000000000E+00  2.8416469711E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.8416469711E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8416469711E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8416469711E-03
  0.0000000000E+00  2.8416469711E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.1088844433E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1088844433E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2283518216E-02

 Convertion factor = 101.66001 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.400  1.91485E-02  4.79930E-02  3.06863E-02
   dip-dip  1.63068E-02  1.63068E-02  1.63068E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.84165E-03  3.16862E-02  1.43795E-02

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.27789E-17  6.95673E-02 -1.15010E-16  2.08702E-01
   dip-dip  0.00000E+00 -3.23099E-17  0.00000E+00 -9.69298E-17
   dip-qua -1.27789E-17  6.95673E-02 -1.15010E-16  2.08702E-01
   qua-qua  0.00000E+00 -5.98314E-17  0.00000E+00 -1.08674E-16

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -8.30000 eV

 Vmoy = -15.47092 eV, Vmftabs = -22.26926 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.414E-05  -2.670E-02  -4.802E-03
  1  0    1  1     2.260E-03  -6.022E-02  -6.564E-03
  2  0    1  1     1.209E-03  -5.263E-02  -9.674E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.3604232190E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3604232190E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3604232190E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9891563485E-04
  0.0000000000E+00  7.9891563485E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.9891563485E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9891563485E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  7.9891563485E-04  0.0000000000E+00
  7.9891563485E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.3883201957E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1876565053E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1876565053E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.1956310849E-04  0.0000000000E+00
  4.1956310849E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.1956310849E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1956310849E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.1956310849E-04  0.0000000000E+00
  4.1956310849E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.1876565053E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3883201957E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1876565053E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1956310849E-04
  0.0000000000E+00  4.1956310849E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.1956310849E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1956310849E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1956310849E-04
  0.0000000000E+00  4.1956310849E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.1876565053E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1876565053E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3883201957E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8883385752E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8883385752E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8883385752E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.9106561566E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.5012520420E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.5012520420E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.3565048679E-03  0.0000000000E+00
  3.3565048679E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.3565048679E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3565048679E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.3565048679E-03  0.0000000000E+00
  3.3565048679E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -9.5012520420E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9106561566E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.5012520420E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3565048679E-03
  0.0000000000E+00  3.3565048679E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.3565048679E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3565048679E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3565048679E-03
  0.0000000000E+00  3.3565048679E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -9.5012520420E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.5012520420E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9106561566E-02

 Convertion factor = 101.66144 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.300  2.22399E-02  3.31873E-02  2.66189E-02
   dip-dip  1.88834E-02  1.88834E-02  1.88834E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  3.35650E-03  1.43039E-02  7.73547E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.57805E-17  8.59079E-02 -1.42025E-16  2.57724E-01
   dip-dip  0.00000E+00 -3.74156E-17  0.00000E+00 -1.12247E-16
   dip-qua -1.57805E-17  8.59079E-02 -1.42025E-16  2.57724E-01
   qua-qua  0.00000E+00 -2.68325E-17  0.00000E+00 -4.42734E-17

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -8.20000 eV

 Vmoy = -15.47302 eV, Vmftabs = -22.26953 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.499E-05  -2.763E-02  -4.970E-03
  1  0    1  1     2.201E-03  -5.865E-02  -6.393E-03
  2  0    1  1     1.156E-03  -5.034E-02  -9.252E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8343063918E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8343063918E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8343063918E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0112190735E-03
  0.0000000000E+00  1.0112190735E-03  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0112190735E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0112190735E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.0112190735E-03  0.0000000000E+00
  1.0112190735E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3243511125E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.5576018986E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.5576018986E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.0707438309E-04  0.0000000000E+00
  5.0707438309E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.0707438309E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0707438309E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.0707438309E-04  0.0000000000E+00
  5.0707438309E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -6.5576018986E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3243511125E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.5576018986E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0707438309E-04
  0.0000000000E+00  5.0707438309E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.0707438309E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0707438309E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0707438309E-04
  0.0000000000E+00  5.0707438309E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -6.5576018986E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.5576018986E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3243511125E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2674451134E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2674451134E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2674451134E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.0594808900E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.2460815189E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.2460815189E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.0565950647E-03  0.0000000000E+00
  4.0565950647E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.0565950647E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0565950647E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.0565950647E-03  0.0000000000E+00
  4.0565950647E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -5.2460815189E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0594808900E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.2460815189E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0565950647E-03
  0.0000000000E+00  4.0565950647E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.0565950647E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0565950647E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0565950647E-03
  0.0000000000E+00  4.0565950647E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -5.2460815189E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.2460815189E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0594808900E-02

 Convertion factor = 101.66287 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.200  2.67310E-02  3.05949E-02  2.82766E-02
   dip-dip  2.26745E-02  2.26745E-02  2.26745E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  4.05660E-03  7.92045E-03  5.60214E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.99743E-17  1.08739E-01 -1.79769E-16  3.26216E-01
   dip-dip  0.00000E+00 -4.49279E-17  0.00000E+00 -1.34784E-16
   dip-qua -1.99743E-17  1.08739E-01 -1.79769E-16  3.26216E-01
   qua-qua  0.00000E+00 -1.46702E-17  0.00000E+00 -1.94436E-17

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -8.10000 eV

 Vmoy = -15.47519 eV, Vmftabs = -22.26980 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.592E-05  -2.866E-02  -5.156E-03
  1  0    1  1     2.146E-03  -5.719E-02  -6.234E-03
  2  0    1  1     1.108E-03  -4.824E-02  -8.867E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5557077430E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5557077430E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5557077430E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3192898571E-03
  0.0000000000E+00  1.3192898571E-03  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3192898571E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3192898571E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.3192898571E-03  0.0000000000E+00
  1.3192898571E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  8.3436686248E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.1083643494E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.1083643494E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.3063652793E-04  0.0000000000E+00
  6.3063652793E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.3063652793E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3063652793E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.3063652793E-04  0.0000000000E+00
  6.3063652793E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.1083643494E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3436686248E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.1083643494E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3063652793E-04
  0.0000000000E+00  6.3063652793E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.3063652793E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3063652793E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3063652793E-04
  0.0000000000E+00  6.3063652793E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.1083643494E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.1083643494E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3436686248E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8445661944E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8445661944E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8445661944E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  6.6749348999E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.2866914795E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.2866914795E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.0450922234E-03  0.0000000000E+00
  5.0450922234E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.0450922234E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0450922234E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.0450922234E-03  0.0000000000E+00
  5.0450922234E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.2866914795E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6749348999E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.2866914795E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0450922234E-03
  0.0000000000E+00  5.0450922234E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.0450922234E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0450922234E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0450922234E-03
  0.0000000000E+00  5.0450922234E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.2866914795E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.2866914795E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6749348999E-03

 Convertion factor = 101.66430 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.100  3.34908E-02  3.34265E-02  3.34650E-02
   dip-dip  2.84457E-02  2.84457E-02  2.84457E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  5.04509E-03  4.98081E-03  5.01938E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -2.60599E-17  1.41868E-01 -2.34539E-16  4.25604E-01
   dip-dip  0.00000E+00 -5.63639E-17  0.00000E+00 -1.69092E-16
   dip-qua -2.60599E-17  1.41868E-01 -2.34539E-16  4.25604E-01
   qua-qua  0.00000E+00 -9.01240E-18  0.00000E+00 -6.47206E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -8.00000 eV

 Vmoy = -15.47728 eV, Vmftabs = -22.27006 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.695E-05  -2.981E-02  -5.361E-03
  1  0    1  1     2.095E-03  -5.583E-02  -6.086E-03
  2  0    1  1     1.064E-03  -4.632E-02  -8.513E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.7024352123E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7024352123E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7024352123E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7875825157E-03
  0.0000000000E+00  1.7875825157E-03  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7875825157E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7875825157E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.7875825157E-03  0.0000000000E+00
  1.7875825157E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  5.7148115458E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7944453521E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.7944453521E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.1328674695E-04  0.0000000000E+00
  8.1328674695E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.1328674695E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1328674695E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.1328674695E-04  0.0000000000E+00
  8.1328674695E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.7944453521E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7148115458E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.7944453521E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1328674695E-04
  0.0000000000E+00  8.1328674695E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.1328674695E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1328674695E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1328674695E-04
  0.0000000000E+00  8.1328674695E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.7944453521E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7944453521E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7148115458E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.7619481699E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7619481699E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7619481699E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  4.5718492367E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2355562817E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2355562817E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.5062939756E-03  0.0000000000E+00
  6.5062939756E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.5062939756E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5062939756E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.5062939756E-03  0.0000000000E+00
  6.5062939756E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.2355562817E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5718492367E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2355562817E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5062939756E-03
  0.0000000000E+00  6.5062939756E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.5062939756E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5062939756E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5062939756E-03
  0.0000000000E+00  6.5062939756E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.2355562817E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2355562817E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5718492367E-03

 Convertion factor = 101.66573 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.000  4.41258E-02  4.10232E-02  4.28847E-02
   dip-dip  3.76195E-02  3.76195E-02  3.76195E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  6.50629E-03  3.40370E-03  5.26526E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -3.53105E-17  1.92228E-01 -3.17795E-16  5.76684E-01
   dip-dip  0.00000E+00 -7.45425E-17  0.00000E+00 -2.23628E-16
   dip-qua -3.53105E-17  1.92228E-01 -3.17795E-16  5.76684E-01
   qua-qua  0.00000E+00 -5.89741E-18  0.00000E+00  2.63545E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -7.90000 eV

 Vmoy = -15.47941 eV, Vmftabs = -22.27033 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.811E-05  -3.108E-02  -5.590E-03
  1  0    1  1     2.048E-03  -5.456E-02  -5.947E-03
  2  0    1  1     1.023E-03  -4.454E-02  -8.187E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.6291850912E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6291850912E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6291850912E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5418471475E-03
  0.0000000000E+00  2.5418471475E-03  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5418471475E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5418471475E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  2.5418471475E-03  0.0000000000E+00
  2.5418471475E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  4.1486208248E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0117045998E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0117045998E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0990972127E-03  0.0000000000E+00
  1.0990972127E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0990972127E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0990972127E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0990972127E-03  0.0000000000E+00
  1.0990972127E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.0117045998E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1486208248E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0117045998E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0990972127E-03
  0.0000000000E+00  1.0990972127E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0990972127E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0990972127E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0990972127E-03
  0.0000000000E+00  1.0990972127E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.0117045998E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0117045998E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1486208248E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.3033480729E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3033480729E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3033480729E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  3.3188966599E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6093636799E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.6093636799E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.7927777017E-03  0.0000000000E+00
  8.7927777017E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.7927777017E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7927777017E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.7927777017E-03  0.0000000000E+00
  8.7927777017E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.6093636799E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3188966599E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.6093636799E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7927777017E-03
  0.0000000000E+00  8.7927777017E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.7927777017E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7927777017E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7927777017E-03
  0.0000000000E+00  8.7927777017E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.6093636799E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6093636799E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3188966599E-03

 Convertion factor = 101.66716 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.900  6.18263E-02  5.54976E-02  5.92948E-02
   dip-dip  5.30335E-02  5.30335E-02  5.30335E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  8.79278E-03  2.46413E-03  6.26132E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -5.02104E-17  2.73342E-01 -4.51894E-16  8.20025E-01
   dip-dip  0.00000E+00 -1.05087E-16  0.00000E+00 -3.15260E-16
   dip-qua -5.02104E-17  2.73342E-01 -4.51894E-16  8.20025E-01
   qua-qua  0.00000E+00 -3.92059E-18  0.00000E+00  1.13290E-17

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -7.80000 eV

 Vmoy = -15.48178 eV, Vmftabs = -22.27059 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.940E-05  -3.252E-02  -5.848E-03
  1  0    1  1     2.003E-03  -5.338E-02  -5.817E-03
  2  0    1  1     9.854E-04  -4.290E-02  -7.885E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0099146750E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0099146750E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0099146750E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8458906289E-03
  0.0000000000E+00  3.8458906289E-03  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.8458906289E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8458906289E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  3.8458906289E-03  0.0000000000E+00
  3.8458906289E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  3.1426223425E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5089206032E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5089206032E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5783463315E-03  0.0000000000E+00
  1.5783463315E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5783463315E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5783463315E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5783463315E-03  0.0000000000E+00
  1.5783463315E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.5089206032E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1426223425E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5089206032E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5783463315E-03
  0.0000000000E+00  1.5783463315E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5783463315E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5783463315E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5783463315E-03
  0.0000000000E+00  1.5783463315E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.5089206032E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5089206032E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1426223425E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.0793173997E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0793173997E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0793173997E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  2.5140978740E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2071364826E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2071364826E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2626770652E-02  0.0000000000E+00
  1.2626770652E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2626770652E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2626770652E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2626770652E-02  0.0000000000E+00
  1.2626770652E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.2071364826E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5140978740E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2071364826E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2626770652E-02
  0.0000000000E+00  1.2626770652E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2626770652E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2626770652E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2626770652E-02
  0.0000000000E+00  1.2626770652E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.2071364826E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2071364826E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5140978740E-03

 Convertion factor = 101.66859 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.800  9.34199E-02  8.26538E-02  8.91135E-02
   dip-dip  8.07932E-02  8.07932E-02  8.07932E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.26268E-02  1.86062E-03  8.32031E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -7.59709E-17  4.13580E-01 -6.83738E-16  1.24074E+00
   dip-dip  0.00000E+00 -1.60095E-16  0.00000E+00 -4.80285E-16
   dip-qua -7.59709E-17  4.13580E-01 -6.83738E-16  1.24074E+00
   qua-qua  0.00000E+00 -2.44865E-18  0.00000E+00  2.23718E-17

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -7.70000 eV

 Vmoy = -15.48384 eV, Vmftabs = -22.27085 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     3.084E-05  -3.411E-02  -6.134E-03
  1  0    1  1     1.961E-03  -5.226E-02  -5.696E-03
  2  0    1  1     9.506E-04  -4.139E-02  -7.607E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6854397623E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6854397623E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6854397623E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2825651082E-03
  0.0000000000E+00  6.2825651082E-03  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.2825651082E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2825651082E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  6.2825651082E-03  0.0000000000E+00
  6.2825651082E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4587098978E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1670612899E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1670612899E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.4441317929E-03  0.0000000000E+00
  2.4441317929E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4441317929E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4441317929E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.4441317929E-03  0.0000000000E+00
  2.4441317929E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.1670612899E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4587098978E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1670612899E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4441317929E-03
  0.0000000000E+00  2.4441317929E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4441317929E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4441317929E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4441317929E-03
  0.0000000000E+00  2.4441317929E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.1670612899E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1670612899E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4587098978E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3483518098E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3483518098E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3483518098E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.9669679183E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.3364903193E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.3364903193E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9553054344E-02  0.0000000000E+00
  1.9553054344E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9553054344E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9553054344E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9553054344E-02  0.0000000000E+00
  1.9553054344E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -9.3364903193E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9669679183E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.3364903193E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9553054344E-02
  0.0000000000E+00  1.9553054344E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9553054344E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9553054344E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9553054344E-02
  0.0000000000E+00  1.9553054344E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -9.3364903193E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.3364903193E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9669679183E-03

 Convertion factor = 101.67002 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.700  1.54388E-01  1.36285E-01  1.47147E-01
   dip-dip  1.34835E-01  1.34835E-01  1.34835E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.95531E-02  1.45031E-03  1.23120E-02

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.24106E-16  6.75625E-01 -1.11696E-15  2.02688E+00
   dip-dip  0.00000E+00 -2.67185E-16  0.00000E+00 -8.01556E-16
   dip-qua -1.24106E-16  6.75625E-01 -1.11696E-15  2.02688E+00
   qua-qua  0.00000E+00 -1.07870E-18  0.00000E+00  3.98484E-17

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -7.60000 eV

 Vmoy = -15.48635 eV, Vmftabs = -22.27111 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     3.248E-05  -3.592E-02  -6.461E-03
  1  0    1  1     1.922E-03  -5.121E-02  -5.581E-03
  2  0    1  1     9.181E-04  -3.997E-02  -7.347E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0674960792E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0674960792E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0674960792E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1048073195E-02
  0.0000000000E+00  1.1048073195E-02  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1048073195E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1048073195E-02  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.1048073195E-02  0.0000000000E+00
  1.1048073195E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9733014080E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.2434067714E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.2434067714E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.0697273825E-03  0.0000000000E+00
  4.0697273825E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0697273825E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0697273825E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.0697273825E-03  0.0000000000E+00
  4.0697273825E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -9.2434067714E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9733014080E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.2434067714E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0697273825E-03
  0.0000000000E+00  4.0697273825E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0697273825E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0697273825E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0697273825E-03
  0.0000000000E+00  4.0697273825E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -9.2434067714E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.2434067714E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9733014080E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4539968634E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4539968634E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4539968634E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.5786411264E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.3947254171E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.3947254171E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.2557819060E-02  0.0000000000E+00
  3.2557819060E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.2557819060E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2557819060E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.2557819060E-02  0.0000000000E+00
  3.2557819060E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -7.3947254171E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5786411264E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.3947254171E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2557819060E-02
  0.0000000000E+00  3.2557819060E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.2557819060E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2557819060E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2557819060E-02
  0.0000000000E+00  3.2557819060E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -7.3947254171E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.3947254171E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5786411264E-03

 Convertion factor = 101.67146 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.600  2.77958E-01  2.46559E-01  2.65398E-01
   dip-dip  2.45400E-01  2.45400E-01  2.45400E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  3.25578E-02  1.15906E-03  1.99983E-02

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -2.18247E-16  1.18812E+00 -1.96423E-15  3.56437E+00
   dip-dip  0.00000E+00 -4.86284E-16  0.00000E+00 -1.45885E-15
   dip-qua -2.18247E-16  1.18812E+00 -1.96423E-15  3.56437E+00
   qua-qua  0.00000E+00  5.85086E-19  0.00000E+00  7.09202E-17

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -7.50000 eV

 Vmoy = -15.48916 eV, Vmftabs = -22.27137 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     3.437E-05  -3.802E-02  -6.837E-03
  1  0    1  1     1.885E-03  -5.023E-02  -5.474E-03
  2  0    1  1     8.878E-04  -3.865E-02  -7.104E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.4179456454E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4179456454E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4179456454E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8648679769E-02
  0.0000000000E+00  1.8648679769E-02  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8648679769E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8648679769E-02  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.8648679769E-02  0.0000000000E+00
  1.8648679769E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6165618236E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.4585408797E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.4585408797E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.4981680337E-03  0.0000000000E+00
  6.4981680337E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.4981680337E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4981680337E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.4981680337E-03  0.0000000000E+00
  6.4981680337E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -7.4585408797E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6165618236E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.4585408797E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4981680337E-03
  0.0000000000E+00  6.4981680337E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.4981680337E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4981680337E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4981680337E-03
  0.0000000000E+00  6.4981680337E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -7.4585408797E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.4585408797E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6165618236E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.3343565163E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3343565163E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3343565163E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.2932494589E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.9668327038E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.9668327038E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.1985344270E-02  0.0000000000E+00
  5.1985344270E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.1985344270E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1985344270E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.1985344270E-02  0.0000000000E+00
  5.1985344270E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -5.9668327038E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2932494589E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.9668327038E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1985344270E-02
  0.0000000000E+00  5.1985344270E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.1985344270E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1985344270E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1985344270E-02
  0.0000000000E+00  5.1985344270E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -5.9668327038E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.9668327038E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2932494589E-03

 Convertion factor = 101.67289 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.500  4.85421E-01  4.34381E-01  4.65005E-01
   dip-dip  4.33436E-01  4.33436E-01  4.33436E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  5.19853E-02  9.44966E-04  3.15692E-02

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -3.68398E-16  2.00553E+00 -3.31558E-15  6.01659E+00
   dip-dip  0.00000E+00 -8.58908E-16  0.00000E+00 -2.57672E-15
   dip-qua -3.68398E-16  2.00553E+00 -3.31558E-15  6.01659E+00
   qua-qua  0.00000E+00  2.65159E-18  0.00000E+00  1.16535E-16

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -7.40000 eV

 Vmoy = -15.49153 eV, Vmftabs = -22.27163 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     3.650E-05  -4.037E-02  -7.260E-03
  1  0    1  1     1.850E-03  -4.929E-02  -5.373E-03
  2  0    1  1     8.597E-04  -3.743E-02  -6.880E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4045667758E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4045667758E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4045667758E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0883425045E-02
  0.0000000000E+00  2.0883425045E-02  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0883425045E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0883425045E-02  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  2.0883425045E-02  0.0000000000E+00
  2.0883425045E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3466636328E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.1070663512E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.1070663512E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.8781341138E-03  0.0000000000E+00
  6.8781341138E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.8781341138E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.8781341138E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.8781341138E-03  0.0000000000E+00
  6.8781341138E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -6.1070663512E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3466636328E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.1070663512E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8781341138E-03
  0.0000000000E+00  6.8781341138E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.8781341138E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.8781341138E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8781341138E-03
  0.0000000000E+00  6.8781341138E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -6.1070663512E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.1070663512E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3466636328E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.1236534206E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1236534206E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1236534206E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.0773309063E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.8856530809E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.8856530809E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.5025072911E-02  0.0000000000E+00
  5.5025072911E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.5025072911E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5025072911E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.5025072911E-02  0.0000000000E+00
  5.5025072911E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -4.8856530809E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0773309063E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.8856530809E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5025072911E-02
  0.0000000000E+00  5.5025072911E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.5025072911E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5025072911E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5025072911E-02
  0.0000000000E+00  5.5025072911E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -4.8856530809E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.8856530809E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0773309063E-03

 Convertion factor = 101.67432 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.400  5.67390E-01  5.13148E-01  5.45694E-01
   dip-dip  5.12365E-01  5.12365E-01  5.12365E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  5.50251E-02  7.82948E-04  3.33282E-02

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -4.12550E-16  2.24589E+00 -3.71295E-15  6.73768E+00
   dip-dip  0.00000E+00 -1.01533E-15  0.00000E+00 -3.04599E-15
   dip-qua -4.12550E-16  2.24589E+00 -3.71295E-15  6.73768E+00
   qua-qua  0.00000E+00  3.21866E-18  0.00000E+00  1.24141E-16

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -7.30000 eV

 Vmoy = -15.49397 eV, Vmftabs = -22.27188 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     3.896E-05  -4.308E-02  -7.749E-03
  1  0    1  1     1.817E-03  -4.842E-02  -5.277E-03
  2  0    1  1     8.335E-04  -3.629E-02  -6.669E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4944129134E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4944129134E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4944129134E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3790736815E-02
  0.0000000000E+00  1.3790736815E-02  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3790736815E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3790736815E-02  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.3790736815E-02  0.0000000000E+00
  1.3790736815E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1377627997E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.0597900215E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.0597900215E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.2906407232E-03  0.0000000000E+00
  4.2906407232E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.2906407232E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2906407232E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.2906407232E-03  0.0000000000E+00
  4.2906407232E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -5.0597900215E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1377627997E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.0597900215E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2906407232E-03
  0.0000000000E+00  4.2906407232E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.2906407232E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2906407232E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2906407232E-03
  0.0000000000E+00  4.2906407232E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -5.0597900215E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.0597900215E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1377627997E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5955303307E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5955303307E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5955303307E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  9.1021023975E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.0478320172E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.0478320172E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.4325125786E-02  0.0000000000E+00
  3.4325125786E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.4325125786E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4325125786E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.4325125786E-02  0.0000000000E+00
  3.4325125786E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -4.0478320172E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1021023975E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.0478320172E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4325125786E-02
  0.0000000000E+00  3.4325125786E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.4325125786E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4325125786E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4325125786E-02
  0.0000000000E+00  3.4325125786E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -4.0478320172E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.0478320172E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1021023975E-04

 Convertion factor = 101.67575 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.300  3.93878E-01  3.60211E-01  3.80411E-01
   dip-dip  3.59553E-01  3.59553E-01  3.59553E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  3.43251E-02  6.57497E-04  2.08581E-02

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -2.72439E-16  1.48314E+00 -2.45195E-15  4.44941E+00
   dip-dip  0.00000E+00 -7.12520E-16  0.00000E+00 -2.13756E-15
   dip-qua -2.72439E-16  1.48314E+00 -2.45195E-15  4.44941E+00
   qua-qua  0.00000E+00  1.68723E-18  0.00000E+00  7.68261E-17

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -7.20000 eV

 Vmoy = -15.49682 eV, Vmftabs = -22.27214 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     4.186E-05  -4.629E-02  -8.325E-03
  1  0    1  1     1.786E-03  -4.759E-02  -5.186E-03
  2  0    1  1     8.087E-04  -3.521E-02  -6.471E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7479404139E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7479404139E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7479404139E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8970052797E-03
  0.0000000000E+00  7.8970052797E-03  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.8970052797E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8970052797E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  7.8970052797E-03  0.0000000000E+00
  7.8970052797E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  9.7294340256E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2321629989E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.2321629989E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3200384868E-03  0.0000000000E+00
  2.3200384868E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3200384868E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3200384868E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3200384868E-03  0.0000000000E+00
  2.3200384868E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.2321629989E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7294340256E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.2321629989E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3200384868E-03
  0.0000000000E+00  2.3200384868E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3200384868E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3200384868E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3200384868E-03
  0.0000000000E+00  2.3200384868E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.2321629989E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2321629989E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7294340256E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1983523311E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1983523311E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1983523311E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  7.7835472204E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.3857303991E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.3857303991E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8560307895E-02  0.0000000000E+00
  1.8560307895E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8560307895E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8560307895E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8560307895E-02  0.0000000000E+00
  1.8560307895E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.3857303991E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.7835472204E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.3857303991E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8560307895E-02
  0.0000000000E+00  1.8560307895E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8560307895E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8560307895E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8560307895E-02
  0.0000000000E+00  1.8560307895E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.3857303991E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.3857303991E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7835472204E-04

 Convertion factor = 101.67718 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.200  2.38396E-01  2.20394E-01  2.31195E-01
   dip-dip  2.19835E-01  2.19835E-01  2.19835E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.85603E-02  5.58464E-04  1.13596E-02

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.56009E-16  8.49301E-01 -1.40408E-15  2.54790E+00
   dip-dip  0.00000E+00 -4.35650E-16  0.00000E+00 -1.30695E-15
   dip-qua -1.56009E-16  8.49301E-01 -1.40408E-15  2.54790E+00
   qua-qua  0.00000E+00  5.27511E-19  0.00000E+00  4.08039E-17

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -7.10000 eV

 Vmoy = -15.49961 eV, Vmftabs = -22.27239 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     4.527E-05  -5.006E-02  -9.004E-03
  1  0    1  1     1.757E-03  -4.680E-02  -5.101E-03
  2  0    1  1     7.856E-04  -3.420E-02  -6.286E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7812445291E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7812445291E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7812445291E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7797145248E-03
  0.0000000000E+00  4.7797145248E-03  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.7797145248E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7797145248E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  4.7797145248E-03  0.0000000000E+00
  4.7797145248E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  8.4064327994E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.5664957868E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.5664957868E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3258541333E-03  0.0000000000E+00
  1.3258541333E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3258541333E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3258541333E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3258541333E-03  0.0000000000E+00
  1.3258541333E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.5664957868E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4064327994E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.5664957868E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3258541333E-03
  0.0000000000E+00  1.3258541333E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3258541333E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3258541333E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3258541333E-03
  0.0000000000E+00  1.3258541333E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.5664957868E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.5664957868E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4064327994E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4249956233E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4249956233E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4249956233E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  6.7251462395E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8531966294E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.8531966294E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0606833066E-02  0.0000000000E+00
  1.0606833066E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0606833066E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0606833066E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0606833066E-02  0.0000000000E+00
  1.0606833066E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.8531966294E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7251462395E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.8531966294E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0606833066E-02
  0.0000000000E+00  1.0606833066E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0606833066E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0606833066E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0606833066E-02
  0.0000000000E+00  1.0606833066E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.8531966294E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8531966294E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7251462395E-04

 Convertion factor = 101.67861 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.100  1.53106E-01  1.42978E-01  1.49055E-01
   dip-dip  1.42500E-01  1.42500E-01  1.42500E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.06068E-02  4.78917E-04  6.55567E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -9.44268E-17  5.14052E-01 -8.49841E-16  1.54216E+00
   dip-dip  0.00000E+00 -2.82397E-16  0.00000E+00 -8.47190E-16
   dip-qua -9.44268E-17  5.14052E-01 -8.49841E-16  1.54216E+00
   qua-qua  0.00000E+00 -1.49297E-21  0.00000E+00  2.27378E-17

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -7.00000 eV

 Vmoy = -15.50232 eV, Vmftabs = -22.27264 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     4.933E-05  -5.455E-02  -9.812E-03
  1  0    1  1     1.729E-03  -4.606E-02  -5.020E-03
  2  0    1  1     7.638E-04  -3.325E-02  -6.112E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2525047334E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2525047334E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2525047334E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1330286126E-03
  0.0000000000E+00  3.1330286126E-03  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.1330286126E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1330286126E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  3.1330286126E-03  0.0000000000E+00
  3.1330286126E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  7.3292031991E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0231315742E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.0231315742E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.2076073847E-04  0.0000000000E+00
  8.2076073847E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.2076073847E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2076073847E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.2076073847E-04  0.0000000000E+00
  8.2076073847E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.0231315742E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3292031991E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.0231315742E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2076073847E-04
  0.0000000000E+00  8.2076073847E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.2076073847E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2076073847E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2076073847E-04
  0.0000000000E+00  8.2076073847E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.0231315742E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0231315742E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3292031991E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0020037867E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0020037867E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0020037867E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  5.8633625593E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.4185052594E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.4185052594E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.5660859078E-03  0.0000000000E+00
  6.5660859078E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.5660859078E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5660859078E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.5660859078E-03  0.0000000000E+00
  6.5660859078E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.4185052594E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8633625593E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.4185052594E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5660859078E-03
  0.0000000000E+00  6.5660859078E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.5660859078E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5660859078E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5660859078E-03
  0.0000000000E+00  6.5660859078E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.4185052594E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.4185052594E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8633625593E-04

 Convertion factor = 101.68004 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.000  1.06766E-01  1.00614E-01  1.04306E-01
   dip-dip  1.00200E-01  1.00200E-01  1.00200E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  6.56609E-03  4.14093E-04  4.10529E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -6.18962E-17  3.36958E-01 -5.57065E-16  1.01087E+00
   dip-dip  0.00000E+00 -1.98574E-16  0.00000E+00 -5.95721E-16
   dip-qua -6.18962E-17  3.36958E-01 -5.57065E-16  1.01087E+00
   qua-qua  0.00000E+00 -2.23971E-19  0.00000E+00  1.36480E-17

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -6.90000 eV

 Vmoy = -15.50495 eV, Vmftabs = -22.27289 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     5.424E-05  -5.999E-02  -1.079E-02
  1  0    1  1     1.702E-03  -4.535E-02  -4.942E-03
  2  0    1  1     7.434E-04  -3.236E-02  -5.948E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.4226785573E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4226785573E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4226785573E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1959457526E-03
  0.0000000000E+00  2.1959457526E-03  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1959457526E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1959457526E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  2.1959457526E-03  0.0000000000E+00
  2.1959457526E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  6.4411460252E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5738164100E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.5738164100E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.4360228240E-04  0.0000000000E+00
  5.4360228240E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.4360228240E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4360228240E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.4360228240E-04  0.0000000000E+00
  5.4360228240E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.5738164100E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4411460252E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.5738164100E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4360228240E-04
  0.0000000000E+00  5.4360228240E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.4360228240E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4360228240E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4360228240E-04
  0.0000000000E+00  5.4360228240E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.5738164100E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5738164100E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4411460252E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.5381428458E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5381428458E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5381428458E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  5.1529168201E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0590531280E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0590531280E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.3488182592E-03  0.0000000000E+00
  4.3488182592E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.3488182592E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3488182592E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.3488182592E-03  0.0000000000E+00
  4.3488182592E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.0590531280E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1529168201E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0590531280E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3488182592E-03
  0.0000000000E+00  4.3488182592E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.3488182592E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3488182592E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3488182592E-03
  0.0000000000E+00  4.3488182592E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.0590531280E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0590531280E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1529168201E-04

 Convertion factor = 101.68147 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.900  7.97302E-02  7.57420E-02  7.81350E-02
   dip-dip  7.53814E-02  7.53814E-02  7.53814E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  4.34882E-03  3.60598E-04  2.75353E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -4.33838E-17  2.36178E-01 -3.90454E-16  7.08534E-01
   dip-dip  0.00000E+00 -1.49390E-16  0.00000E+00 -4.48171E-16
   dip-qua -4.33838E-17  2.36178E-01 -3.90454E-16  7.08534E-01
   qua-qua  0.00000E+00 -3.12066E-19  0.00000E+00  8.72539E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -6.80000 eV

 Vmoy = -15.50829 eV, Vmftabs = -22.27314 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     6.049E-05  -6.690E-02  -1.203E-02
  1  0    1  1     1.677E-03  -4.468E-02  -4.870E-03
  2  0    1  1     7.240E-04  -3.152E-02  -5.793E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.4662390264E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4662390264E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4662390264E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6214048575E-03
  0.0000000000E+00  1.6214048575E-03  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6214048575E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6214048575E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.6214048575E-03  0.0000000000E+00
  1.6214048575E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  5.7019733297E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1983401562E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.1983401562E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.7962644909E-04  0.0000000000E+00
  3.7962644909E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.7962644909E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7962644909E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.7962644909E-04  0.0000000000E+00
  3.7962644909E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.1983401562E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7019733297E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.1983401562E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7962644909E-04
  0.0000000000E+00  3.7962644909E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.7962644909E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7962644909E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7962644909E-04
  0.0000000000E+00  3.7962644909E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.1983401562E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1983401562E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7019733297E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.9729912211E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9729912211E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9729912211E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  4.5615786638E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7586721250E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7586721250E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.0370115927E-03  0.0000000000E+00
  3.0370115927E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.0370115927E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0370115927E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.0370115927E-03  0.0000000000E+00
  3.0370115927E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.7586721250E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5615786638E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7586721250E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0370115927E-03
  0.0000000000E+00  3.0370115927E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.0370115927E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0370115927E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0370115927E-03
  0.0000000000E+00  3.0370115927E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.7586721250E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7586721250E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5615786638E-04

 Convertion factor = 101.68290 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.800  6.27669E-02  6.00459E-02  6.16785E-02
   dip-dip  5.97299E-02  5.97299E-02  5.97299E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  3.03701E-03  3.16013E-04  1.94861E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -3.20334E-17  1.74387E-01 -2.88301E-16  5.23162E-01
   dip-dip  0.00000E+00 -1.18374E-16  0.00000E+00 -3.55122E-16
   dip-qua -3.20334E-17  1.74387E-01 -2.88301E-16  5.23162E-01
   qua-qua  0.00000E+00 -3.39656E-19  0.00000E+00  5.86001E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -6.70000 eV

 Vmoy = -15.51131 eV, Vmftabs = -22.27339 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     6.837E-05  -7.561E-02  -1.360E-02
  1  0    1  1     1.653E-03  -4.405E-02  -4.800E-03
  2  0    1  1     7.058E-04  -3.072E-02  -5.647E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.1558419168E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1558419168E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1558419168E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2468068737E-03
  0.0000000000E+00  1.2468068737E-03  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2468068737E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2468068737E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.2468068737E-03  0.0000000000E+00
  1.2468068737E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  5.0798982662E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8809726671E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8809726671E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.7649396045E-04  0.0000000000E+00
  2.7649396045E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7649396045E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7649396045E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.7649396045E-04  0.0000000000E+00
  2.7649396045E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.8809726671E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0798982662E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8809726671E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7649396045E-04
  0.0000000000E+00  2.7649396045E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7649396045E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7649396045E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7649396045E-04
  0.0000000000E+00  2.7649396045E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.8809726671E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8809726671E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0798982662E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.9246735335E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9246735335E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9246735335E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  4.0639186129E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5047781337E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5047781337E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2119516836E-03  0.0000000000E+00
  2.2119516836E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2119516836E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2119516836E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2119516836E-03  0.0000000000E+00
  2.2119516836E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.5047781337E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0639186129E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5047781337E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2119516836E-03
  0.0000000000E+00  2.2119516836E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2119516836E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2119516836E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2119516836E-03
  0.0000000000E+00  2.2119516836E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.5047781337E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5047781337E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0639186129E-04

 Convertion factor = 101.68434 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.700  5.14587E-02  4.95252E-02  5.06853E-02
   dip-dip  4.92467E-02  4.92467E-02  4.92467E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.21195E-03  2.78435E-04  1.43854E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -2.46330E-17  1.34100E-01 -2.21697E-16  4.02300E-01
   dip-dip  0.00000E+00 -9.75996E-17  0.00000E+00 -2.92799E-16
   dip-qua -2.46330E-17  1.34100E-01 -2.21697E-16  4.02300E-01
   qua-qua  0.00000E+00 -3.38929E-19  0.00000E+00  4.09250E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -6.60000 eV

 Vmoy = -15.51487 eV, Vmftabs = -22.27364 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     7.894E-05  -8.730E-02  -1.570E-02
  1  0    1  1     1.631E-03  -4.345E-02  -4.735E-03
  2  0    1  1     6.884E-04  -2.997E-02  -5.508E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.2336955977E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2336955977E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2336955977E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8982207268E-04
  0.0000000000E+00  9.8982207268E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.8982207268E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.8982207268E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  9.8982207268E-04  0.0000000000E+00
  9.8982207268E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  4.5527446169E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6105331330E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.6105331330E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0828811675E-04  0.0000000000E+00
  2.0828811675E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0828811675E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0828811675E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0828811675E-04  0.0000000000E+00
  2.0828811675E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.6105331330E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5527446169E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.6105331330E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0828811675E-04
  0.0000000000E+00  2.0828811675E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0828811675E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0828811675E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0828811675E-04
  0.0000000000E+00  2.0828811675E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.6105331330E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6105331330E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5527446169E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.1869564781E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1869564781E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1869564781E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  3.6421956935E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2884265064E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2884265064E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6663049340E-03  0.0000000000E+00
  1.6663049340E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6663049340E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6663049340E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6663049340E-03  0.0000000000E+00
  1.6663049340E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.2884265064E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6421956935E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2884265064E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6663049340E-03
  0.0000000000E+00  1.6663049340E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6663049340E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6663049340E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6663049340E-03
  0.0000000000E+00  1.6663049340E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.2884265064E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2884265064E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6421956935E-04

 Convertion factor = 101.68577 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.600  4.35359E-02  4.21161E-02  4.29680E-02
   dip-dip  4.18696E-02  4.18696E-02  4.18696E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.66630E-03  2.46531E-04  1.09840E-03

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.95560E-17  1.06462E-01 -1.76004E-16  3.19385E-01
   dip-dip  0.00000E+00 -8.29803E-17  0.00000E+00 -2.48941E-16
   dip-qua -1.95560E-17  1.06462E-01 -1.76004E-16  3.19385E-01
   qua-qua  0.00000E+00 -3.25076E-19  0.00000E+00  2.94921E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -6.50000 eV

 Vmoy = -15.51796 eV, Vmftabs = -22.27389 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     9.327E-05  -1.032E-01  -1.855E-02
  1  0    1  1     1.609E-03  -4.287E-02  -4.672E-03
  2  0    1  1     6.721E-04  -2.926E-02  -5.377E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5583265427E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5583265427E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5583265427E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0622684459E-04
  0.0000000000E+00  8.0622684459E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.0622684459E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0622684459E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  8.0622684459E-04  0.0000000000E+00
  8.0622684459E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  4.1020501165E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3779384677E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3779384677E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6137371785E-04  0.0000000000E+00
  1.6137371785E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6137371785E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6137371785E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6137371785E-04  0.0000000000E+00
  1.6137371785E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.3779384677E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1020501165E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3779384677E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6137371785E-04
  0.0000000000E+00  1.6137371785E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6137371785E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6137371785E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6137371785E-04
  0.0000000000E+00  1.6137371785E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.3779384677E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3779384677E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1020501165E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.6466612342E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6466612342E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6466612342E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  3.2816400932E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1023507742E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1023507742E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2909897428E-03  0.0000000000E+00
  1.2909897428E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2909897428E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2909897428E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2909897428E-03  0.0000000000E+00
  1.2909897428E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.1023507742E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2816400932E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1023507742E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2909897428E-03
  0.0000000000E+00  1.2909897428E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2909897428E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2909897428E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2909897428E-03
  0.0000000000E+00  1.2909897428E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.1023507742E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1023507742E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2816400932E-04

 Convertion factor = 101.68720 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.500  3.77576E-02  3.66858E-02  3.73289E-02
   dip-dip  3.64666E-02  3.64666E-02  3.64666E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.29099E-03  2.19200E-04  8.62274E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.59290E-17  8.67160E-02 -1.43361E-16  2.60148E-01
   dip-dip  0.00000E+00 -7.22734E-17  0.00000E+00 -2.16820E-16
   dip-qua -1.59290E-17  8.67160E-02 -1.43361E-16  2.60148E-01
   qua-qua  0.00000E+00 -3.05333E-19  0.00000E+00  2.18240E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -6.40000 eV

 Vmoy = -15.52085 eV, Vmftabs = -22.27413 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.141E-04  -1.262E-01  -2.270E-02
  1  0    1  1     1.589E-03  -4.232E-02  -4.612E-03
  2  0    1  1     6.566E-04  -2.858E-02  -5.254E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.0470774722E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0470774722E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0470774722E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7050369214E-04
  0.0000000000E+00  6.7050369214E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.7050369214E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.7050369214E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  6.7050369214E-04  0.0000000000E+00
  6.7050369214E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  3.7144088409E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1764600109E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1764600109E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2803165964E-04  0.0000000000E+00
  1.2803165964E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2803165964E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2803165964E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2803165964E-04  0.0000000000E+00
  1.2803165964E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.1764600109E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7144088409E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1764600109E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2803165964E-04
  0.0000000000E+00  1.2803165964E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2803165964E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2803165964E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2803165964E-04
  0.0000000000E+00  1.2803165964E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.1764600109E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1764600109E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7144088409E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2376619778E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2376619778E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2376619778E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  2.9715270727E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.4116800872E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.4116800872E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0242532772E-03  0.0000000000E+00
  1.0242532772E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0242532772E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0242532772E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0242532772E-03  0.0000000000E+00
  1.0242532772E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -9.4116800872E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9715270727E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.4116800872E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0242532772E-03
  0.0000000000E+00  1.0242532772E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0242532772E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0242532772E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0242532772E-03
  0.0000000000E+00  1.0242532772E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -9.4116800872E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.4116800872E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9715270727E-04

 Convertion factor = 101.68863 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.400  3.34009E-02  3.25723E-02  3.30694E-02
   dip-dip  3.23766E-02  3.23766E-02  3.23766E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.02425E-03  1.95635E-04  6.92806E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.32476E-17  7.21190E-02 -1.19228E-16  2.16357E-01
   dip-dip  0.00000E+00 -6.41683E-17  0.00000E+00 -1.92505E-16
   dip-qua -1.32476E-17  7.21190E-02 -1.19228E-16  2.16357E-01
   qua-qua  0.00000E+00 -2.83450E-19  0.00000E+00  1.65248E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -6.30000 eV

 Vmoy = -15.52413 eV, Vmftabs = -22.27437 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.478E-04  -1.635E-01  -2.940E-02
  1  0    1  1     1.569E-03  -4.180E-02  -4.555E-03
  2  0    1  1     6.419E-04  -2.794E-02  -5.136E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.6494841895E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6494841895E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6494841895E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6726339105E-04
  0.0000000000E+00  5.6726339105E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.6726339105E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6726339105E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  5.6726339105E-04  0.0000000000E+00
  5.6726339105E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  3.3794183608E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0008276416E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0008276416E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0369305555E-04  0.0000000000E+00
  1.0369305555E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0369305555E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0369305555E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0369305555E-04  0.0000000000E+00
  1.0369305555E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.0008276416E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3794183608E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0008276416E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0369305555E-04
  0.0000000000E+00  1.0369305555E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0369305555E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0369305555E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0369305555E-04
  0.0000000000E+00  1.0369305555E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.0008276416E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0008276416E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3794183608E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9195873516E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9195873516E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9195873516E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  2.7035346886E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.0066211324E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.0066211324E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.2954444439E-04  0.0000000000E+00
  8.2954444439E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.2954444439E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2954444439E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.2954444439E-04  0.0000000000E+00
  8.2954444439E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -8.0066211324E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7035346886E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.0066211324E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2954444439E-04
  0.0000000000E+00  8.2954444439E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.2954444439E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2954444439E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2954444439E-04
  0.0000000000E+00  8.2954444439E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -8.0066211324E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.0066211324E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7035346886E-04

 Convertion factor = 101.69006 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.300  3.00254E-02  2.93711E-02  2.97637E-02
   dip-dip  2.91959E-02  2.91959E-02  2.91959E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  8.29544E-04  1.75210E-04  5.67811E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.12080E-17  6.10154E-02 -1.00872E-16  1.83046E-01
   dip-dip  0.00000E+00 -5.78651E-17  0.00000E+00 -1.73595E-16
   dip-qua -1.12080E-17  6.10154E-02 -1.00872E-16  1.83046E-01
   qua-qua  0.00000E+00 -2.61364E-19  0.00000E+00  1.27738E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -6.20000 eV

 Vmoy = -15.52761 eV, Vmftabs = -22.27461 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.110E-04  -2.333E-01  -4.197E-02
  1  0    1  1     1.550E-03  -4.130E-02  -4.501E-03
  2  0    1  1     6.279E-04  -2.733E-02  -5.024E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3331711353E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3331711353E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3331711353E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8682242731E-04
  0.0000000000E+00  4.8682242731E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.8682242731E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8682242731E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  4.8682242731E-04  0.0000000000E+00
  4.8682242731E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  3.0883888477E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.4671778062E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.4671778062E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.5536066287E-05  0.0000000000E+00
  8.5536066287E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.5536066287E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5536066287E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.5536066287E-05  0.0000000000E+00
  8.5536066287E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -8.4671778062E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0883888477E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.4671778062E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5536066287E-05
  0.0000000000E+00  8.5536066287E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.5536066287E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5536066287E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5536066287E-05
  0.0000000000E+00  8.5536066287E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -8.4671778062E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.4671778062E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0883888477E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6665369083E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6665369083E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6665369083E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  2.4707110782E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.7737422449E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.7737422449E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.8428853030E-04  0.0000000000E+00
  6.8428853030E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.8428853030E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.8428853030E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.8428853030E-04  0.0000000000E+00
  6.8428853030E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -6.7737422449E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4707110782E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.7737422449E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8428853030E-04
  0.0000000000E+00  6.8428853030E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.8428853030E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.8428853030E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8428853030E-04
  0.0000000000E+00  6.8428853030E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -6.7737422449E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.7737422449E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4707110782E-04

 Convertion factor = 101.69149 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.200  2.73497E-02  2.68228E-02  2.71389E-02
   dip-dip  2.66654E-02  2.66654E-02  2.66654E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  6.84289E-04  1.57404E-04  4.73535E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -9.61876E-18  5.23638E-02 -8.65688E-17  1.57091E-01
   dip-dip  0.00000E+00 -5.28505E-17  0.00000E+00 -1.58551E-16
   dip-qua -9.61876E-18  5.23638E-02 -8.65688E-17  1.57091E-01
   qua-qua  0.00000E+00 -2.40018E-19  0.00000E+00  1.00689E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -6.10000 eV

 Vmoy = -15.53123 eV, Vmftabs = -22.27404 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     3.718E-04  -4.112E-01  -7.395E-02
  1  0    1  1     1.533E-03  -4.083E-02  -4.449E-03
  2  0    1  1     6.146E-04  -2.675E-02  -4.917E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0766485172E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0766485172E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0766485172E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2283018412E-04
  0.0000000000E+00  4.2283018412E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.2283018412E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2283018412E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  4.2283018412E-04  0.0000000000E+00
  4.2283018412E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.8344199289E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.1068434007E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.1068434007E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.1742793459E-05  0.0000000000E+00
  7.1742793459E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.1742793459E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.1742793459E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.1742793459E-05  0.0000000000E+00
  7.1742793459E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -7.1068434007E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8344199289E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.1068434007E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1742793459E-05
  0.0000000000E+00  7.1742793459E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.1742793459E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.1742793459E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1742793459E-05
  0.0000000000E+00  7.1742793459E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -7.1068434007E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.1068434007E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8344199289E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4613188138E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4613188138E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4613188138E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  2.2675359431E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.6854747206E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.6854747206E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.7394234767E-04  0.0000000000E+00
  5.7394234767E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.7394234767E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7394234767E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.7394234767E-04  0.0000000000E+00
  5.7394234767E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -5.6854747206E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2675359431E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.6854747206E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7394234767E-04
  0.0000000000E+00  5.7394234767E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.7394234767E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7394234767E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7394234767E-04
  0.0000000000E+00  5.7394234767E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -5.6854747206E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.6854747206E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2675359431E-04

 Convertion factor = 101.69292 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.100  2.51871E-02  2.47550E-02  2.50143E-02
   dip-dip  2.46132E-02  2.46132E-02  2.46132E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  5.73942E-04  1.41804E-04  4.01087E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -8.35450E-18  4.54813E-02 -7.51905E-17  1.36444E-01
   dip-dip  0.00000E+00 -4.87838E-17  0.00000E+00 -1.46351E-16
   dip-qua -8.35450E-18  4.54813E-02 -7.51905E-17  1.36444E-01
   qua-qua  0.00000E+00 -2.19869E-19  0.00000E+00  8.08947E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -6.00000 eV

 Vmoy = -15.53497 eV, Vmftabs = -22.27253 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.620E-03  -1.791E+00  -3.222E-01
  1  0    1  1     1.516E-03  -4.038E-02  -4.400E-03
  2  0    1  1     6.019E-04  -2.620E-02  -4.816E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8652045175E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8652045175E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8652045175E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7098791862E-04
  0.0000000000E+00  3.7098791862E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.7098791862E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7098791862E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  3.7098791862E-04  0.0000000000E+00
  3.7098791862E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.6119571768E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.8994292126E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.8994292126E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.1104527249E-05  0.0000000000E+00
  6.1104527249E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.1104527249E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1104527249E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.1104527249E-05  0.0000000000E+00
  6.1104527249E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -5.8994292126E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6119571768E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.8994292126E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1104527249E-05
  0.0000000000E+00  6.1104527249E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.1104527249E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1104527249E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1104527249E-05
  0.0000000000E+00  6.1104527249E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -5.8994292126E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.8994292126E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6119571768E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2921636140E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2921636140E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2921636140E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  2.0895657414E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.7195433701E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.7195433701E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.8883621799E-04  0.0000000000E+00
  4.8883621799E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.8883621799E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8883621799E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.8883621799E-04  0.0000000000E+00
  4.8883621799E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -4.7195433701E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0895657414E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.7195433701E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8883621799E-04
  0.0000000000E+00  4.8883621799E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.8883621799E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8883621799E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8883621799E-04
  0.0000000000E+00  4.8883621799E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -4.7195433701E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.7195433701E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0895657414E-04

 Convertion factor = 101.69435 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.000  2.34105E-02  2.30497E-02  2.32662E-02
   dip-dip  2.29216E-02  2.29216E-02  2.29216E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  4.88836E-04  1.28076E-04  3.44532E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -7.33028E-18  3.99055E-02 -6.59725E-17  1.19716E-01
   dip-dip  0.00000E+00 -4.54317E-17  0.00000E+00 -1.36295E-16
   dip-qua -7.33028E-18  3.99055E-02 -6.59725E-17  1.19716E-01
   qua-qua  0.00000E+00 -2.01111E-19  0.00000E+00  6.62450E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -5.80000 eV

 Vmoy = -15.54178 eV, Vmftabs = -22.26952 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.835E-04   3.135E-01   5.639E-02
  1  0    1  1     1.484E-03  -3.952E-02  -4.307E-03
  2  0    1  1     5.784E-04  -2.518E-02  -4.627E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5387026216E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5387026216E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5387026216E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9263513804E-04
  0.0000000000E+00  2.9263513804E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9263513804E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9263513804E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  2.9263513804E-04  0.0000000000E+00
  2.9263513804E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2438195602E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8555302360E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.8555302360E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.6230331436E-05  0.0000000000E+00
  4.6230331436E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.6230331436E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6230331436E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.6230331436E-05  0.0000000000E+00
  4.6230331436E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.8555302360E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2438195602E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.8555302360E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6230331436E-05
  0.0000000000E+00  4.6230331436E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.6230331436E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6230331436E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6230331436E-05
  0.0000000000E+00  4.6230331436E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.8555302360E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8555302360E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2438195602E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0309620973E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0309620973E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0309620973E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.7950556482E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0844241888E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.0844241888E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.6984265149E-04  0.0000000000E+00
  3.6984265149E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.6984265149E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6984265149E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.6984265149E-04  0.0000000000E+00
  3.6984265149E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.0844241888E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7950556482E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.0844241888E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6984265149E-04
  0.0000000000E+00  3.6984265149E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.6984265149E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6984265149E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6984265149E-04
  0.0000000000E+00  3.6984265149E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.0844241888E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0844241888E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7950556482E-04

 Convertion factor = 101.69722 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.800  2.06795E-02  2.04148E-02  2.05736E-02
   dip-dip  2.03096E-02  2.03096E-02  2.03096E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  3.69843E-04  1.05175E-04  2.63976E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -5.78228E-18  3.14783E-02 -5.20405E-17  9.44349E-02
   dip-dip  0.00000E+00 -4.02557E-17  0.00000E+00 -1.20767E-16
   dip-qua -5.78228E-18  3.14783E-02 -5.20405E-17  9.44349E-02
   qua-qua  0.00000E+00 -1.67856E-19  0.00000E+00  4.71104E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -5.60000 eV

 Vmoy = -15.54818 eV, Vmftabs = -22.26654 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.299E-04   1.437E-01   2.584E-02
  1  0    1  1     1.454E-03  -3.874E-02  -4.222E-03
  2  0    1  1     5.570E-04  -2.424E-02  -4.456E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.3004059857E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3004059857E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3004059857E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3655433105E-04
  0.0000000000E+00  2.3655433105E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3655433105E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3655433105E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  2.3655433105E-04  0.0000000000E+00
  2.3655433105E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9566074419E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1969854983E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.1969854983E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.6806753456E-05  0.0000000000E+00
  3.6806753456E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.6806753456E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6806753456E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.6806753456E-05  0.0000000000E+00
  3.6806753456E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.1969854983E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9566074419E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.1969854983E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6806753456E-05
  0.0000000000E+00  3.6806753456E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.6806753456E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6806753456E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6806753456E-05
  0.0000000000E+00  3.6806753456E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.1969854983E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1969854983E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9566074419E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8403247886E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8403247886E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8403247886E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.5652859535E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7575883986E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7575883986E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.9445402765E-04  0.0000000000E+00
  2.9445402765E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.9445402765E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9445402765E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.9445402765E-04  0.0000000000E+00
  2.9445402765E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.7575883986E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5652859535E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7575883986E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9445402765E-04
  0.0000000000E+00  2.9445402765E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.9445402765E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9445402765E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9445402765E-04
  0.0000000000E+00  2.9445402765E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.7575883986E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7575883986E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5652859535E-04

 Convertion factor = 101.70008 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.600  1.86977E-02  1.84903E-02  1.86147E-02
   dip-dip  1.84032E-02  1.84032E-02  1.84032E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.94454E-04  8.70522E-05  2.11493E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -4.67429E-18  2.54465E-02 -4.20686E-17  7.63395E-02
   dip-dip  0.00000E+00 -3.64781E-17  0.00000E+00 -1.09434E-16
   dip-qua -4.67429E-18  2.54465E-02 -4.20686E-17  7.63395E-02
   qua-qua  0.00000E+00 -1.39934E-19  0.00000E+00  3.63020E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -5.40000 eV

 Vmoy = -15.55426 eV, Vmftabs = -22.26358 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -8.409E-05   9.299E-02   1.673E-02
  1  0    1  1     1.427E-03  -3.802E-02  -4.143E-03
  2  0    1  1     5.374E-04  -2.339E-02  -4.300E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1208180771E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1208180771E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1208180771E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9446315422E-04
  0.0000000000E+00  1.9446315422E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9446315422E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9446315422E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.9446315422E-04  0.0000000000E+00
  1.9446315422E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7313426456E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.2672463457E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.2672463457E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.0679261268E-05  0.0000000000E+00
  3.0679261268E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0679261268E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0679261268E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.0679261268E-05  0.0000000000E+00
  3.0679261268E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -8.2672463457E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7313426456E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.2672463457E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0679261268E-05
  0.0000000000E+00  3.0679261268E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0679261268E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0679261268E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0679261268E-05
  0.0000000000E+00  3.0679261268E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -8.2672463457E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.2672463457E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7313426456E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6966544616E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6966544616E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6966544616E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.3850741165E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.6137970765E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.6137970765E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4543409014E-04  0.0000000000E+00
  2.4543409014E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.4543409014E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4543409014E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4543409014E-04  0.0000000000E+00
  2.4543409014E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -6.6137970765E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3850741165E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.6137970765E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4543409014E-04
  0.0000000000E+00  2.4543409014E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4543409014E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4543409014E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4543409014E-04
  0.0000000000E+00  2.4543409014E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -6.6137970765E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.6137970765E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3850741165E-04

 Convertion factor = 101.70294 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.400  1.72120E-02  1.70391E-02  1.71428E-02
   dip-dip  1.69665E-02  1.69665E-02  1.69665E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.45434E-04  7.25606E-05  1.76285E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -3.84268E-18  2.09193E-02 -3.45841E-17  6.27578E-02
   dip-dip  0.00000E+00 -3.36313E-17  0.00000E+00 -1.00894E-16
   dip-qua -3.84268E-18  2.09193E-02 -3.45841E-17  6.27578E-02
   qua-qua  0.00000E+00 -1.16642E-19  0.00000E+00  3.02592E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -5.20000 eV

 Vmoy = -15.55988 eV, Vmftabs = -22.26064 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -6.210E-05   6.868E-02   1.235E-02
  1  0    1  1     1.402E-03  -3.735E-02  -4.070E-03
  2  0    1  1     5.196E-04  -2.262E-02  -4.157E-03

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9824935408E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9824935408E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9824935408E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6153234395E-04
  0.0000000000E+00  1.6153234395E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6153234395E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6153234395E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.6153234395E-04  0.0000000000E+00
  1.6153234395E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5545034339E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2531418660E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2531418660E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.6638054261E-05  0.0000000000E+00
  2.6638054261E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6638054261E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6638054261E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.6638054261E-05  0.0000000000E+00
  2.6638054261E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.2531418660E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5545034339E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2531418660E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6638054261E-05
  0.0000000000E+00  2.6638054261E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6638054261E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6638054261E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6638054261E-05
  0.0000000000E+00  2.6638054261E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.2531418660E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2531418660E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5545034339E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5859948326E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5859948326E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5859948326E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.2436027471E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6025134928E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6025134928E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1310443409E-04  0.0000000000E+00
  2.1310443409E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1310443409E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1310443409E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1310443409E-04  0.0000000000E+00
  2.1310443409E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.6025134928E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2436027471E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6025134928E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1310443409E-04
  0.0000000000E+00  2.1310443409E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1310443409E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1310443409E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1310443409E-04
  0.0000000000E+00  2.1310443409E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.6025134928E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6025134928E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2436027471E-04

 Convertion factor = 101.70580 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.200  1.60731E-02  1.59208E-02  1.60122E-02
   dip-dip  1.58599E-02  1.58599E-02  1.58599E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.13104E-04  6.08789E-05  1.52214E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -3.19204E-18  1.73773E-02 -2.87284E-17  5.21318E-02
   dip-dip  0.00000E+00 -3.14387E-17  0.00000E+00 -9.43160E-17
   dip-qua -3.19204E-18  1.73773E-02 -2.87284E-17  5.21318E-02
   qua-qua  0.00000E+00 -9.72523E-20  0.00000E+00  2.70467E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -5.00000 eV

 Vmoy = -15.56524 eV, Vmftabs = -22.25773 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -4.918E-05   5.439E-02   9.782E-03
  1  0    1  1     1.379E-03  -3.673E-02  -4.002E-03
  2  0    1  1     5.032E-04  -2.190E-02  -4.025E-03
  3  0    1  1     1.727E-05  -9.924E-04  -2.345E-04

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8563364097E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8563364097E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8563364097E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3291858648E-04
  0.0000000000E+00  1.3291858648E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3291858648E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3291858648E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.3291858648E-04  0.0000000000E+00
  1.3291858648E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4376308003E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5236644172E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5236644172E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3810804877E-05  0.0000000000E+00
  2.3810804877E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3810804877E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3810804877E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3810804877E-05  0.0000000000E+00
  2.3810804877E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5236644172E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4376308003E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5236644172E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3810804877E-05
  0.0000000000E+00  2.3810804877E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3810804877E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3810804877E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3810804877E-05
  0.0000000000E+00  2.3810804877E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5236644172E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5236644172E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4376308003E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4850691277E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4850691277E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4850691277E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1501046402E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2189315338E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2189315338E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9048643901E-04  0.0000000000E+00
  1.9048643901E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9048643901E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9048643901E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9048643901E-04  0.0000000000E+00
  1.9048643901E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2189315338E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1501046402E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2189315338E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9048643901E-04
  0.0000000000E+00  1.9048643901E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9048643901E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9048643901E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9048643901E-04
  0.0000000000E+00  1.9048643901E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2189315338E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2189315338E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1501046402E-04

 Convertion factor = 101.70866 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.000  1.50412E-02  1.49021E-02  1.49855E-02
   dip-dip  1.48507E-02  1.48507E-02  1.48507E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.90486E-04  5.14106E-05  1.34856E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -2.62668E-18  1.42995E-02 -2.36401E-17  4.28984E-02
   dip-dip  0.00000E+00 -2.94389E-17  0.00000E+00 -8.83166E-17
   dip-qua -2.62668E-18  1.42995E-02 -2.36401E-17  4.28984E-02
   qua-qua  0.00000E+00 -8.12293E-20  0.00000E+00  2.52708E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -4.80000 eV

 Vmoy = -15.57041 eV, Vmftabs = -22.25484 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -4.067E-05   4.498E-02   8.090E-03
  1  0    1  1     1.358E-03  -3.616E-02  -3.940E-03
  2  0    1  1     4.881E-04  -2.124E-02  -3.904E-03
  3  0    1  1     1.637E-05  -9.408E-04  -2.223E-04

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7746488172E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7746488172E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7746488172E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1085844890E-04
  0.0000000000E+00  1.1085844890E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1085844890E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1085844890E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.1085844890E-04  0.0000000000E+00
  1.1085844890E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3338645684E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4101913258E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4101913258E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.2128449858E-05  0.0000000000E+00
  2.2128449858E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2128449858E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2128449858E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.2128449858E-05  0.0000000000E+00
  2.2128449858E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.4101913258E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3338645684E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4101913258E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2128449858E-05
  0.0000000000E+00  2.2128449858E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2128449858E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2128449858E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2128449858E-05
  0.0000000000E+00  2.2128449858E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.4101913258E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4101913258E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3338645684E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4197190537E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4197190537E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4197190537E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.0670916547E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9281530607E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9281530607E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7702759886E-04  0.0000000000E+00
  1.7702759886E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7702759886E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7702759886E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7702759886E-04  0.0000000000E+00
  1.7702759886E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.9281530607E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0670916547E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9281530607E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7702759886E-04
  0.0000000000E+00  1.7702759886E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7702759886E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7702759886E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7702759886E-04
  0.0000000000E+00  1.7702759886E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.9281530607E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9281530607E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0670916547E-04

 Convertion factor = 101.71153 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.800  1.43742E-02  1.42409E-02  1.43209E-02
   dip-dip  1.41972E-02  1.41972E-02  1.41972E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.77028E-04  4.37138E-05  1.23702E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -2.19080E-18  1.19266E-02 -1.97172E-17  3.57797E-02
   dip-dip  0.00000E+00 -2.81442E-17  0.00000E+00 -8.44327E-17
   dip-qua -2.19080E-18  1.19266E-02 -1.97172E-17  3.57797E-02
   qua-qua  0.00000E+00 -6.77826E-20  0.00000E+00  2.49647E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -4.60000 eV

 Vmoy = -15.57526 eV, Vmftabs = -22.25198 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.466E-05   3.833E-02   6.894E-03
  1  0    1  1     1.338E-03  -3.563E-02  -3.882E-03
  2  0    1  1     4.741E-04  -2.064E-02  -3.793E-03
  3  0    1  1     1.555E-05  -8.937E-04  -2.111E-04

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7115501117E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7115501117E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7115501117E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1681333086E-05
  0.0000000000E+00  9.1681333086E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.1681333086E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.1681333086E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  9.1681333086E-05  0.0000000000E+00
  9.1681333086E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2567788315E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2044613209E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2044613209E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.1074517626E-05  0.0000000000E+00
  2.1074517626E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1074517626E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1074517626E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.1074517626E-05  0.0000000000E+00
  2.1074517626E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.2044613209E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2567788315E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2044613209E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1074517626E-05
  0.0000000000E+00  2.1074517626E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1074517626E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1074517626E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1074517626E-05
  0.0000000000E+00  2.1074517626E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.2044613209E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2044613209E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2567788315E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3692400894E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3692400894E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3692400894E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.0054230652E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5635690567E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5635690567E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6859614101E-04  0.0000000000E+00
  1.6859614101E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6859614101E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6859614101E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6859614101E-04  0.0000000000E+00
  1.6859614101E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.5635690567E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0054230652E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5635690567E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6859614101E-04
  0.0000000000E+00  1.6859614101E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6859614101E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6859614101E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6859614101E-04
  0.0000000000E+00  1.6859614101E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.5635690567E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5635690567E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0054230652E-04

 Convertion factor = 101.71439 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.600  1.38610E-02  1.37299E-02  1.38085E-02
   dip-dip  1.36924E-02  1.36924E-02  1.36924E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.68596E-04  3.74533E-05  1.16139E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.81187E-18  9.86369E-03 -1.63068E-17  2.95911E-02
   dip-dip  0.00000E+00 -2.71443E-17  0.00000E+00 -8.14329E-17
   dip-qua -1.81187E-18  9.86369E-03 -1.63068E-17  2.95911E-02
   qua-qua  0.00000E+00 -5.66297E-20  0.00000E+00  2.52968E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -4.40000 eV

 Vmoy = -15.57972 eV, Vmftabs = -22.24914 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.019E-05   3.339E-02   6.005E-03
  1  0    1  1     1.319E-03  -3.513E-02  -3.828E-03
  2  0    1  1     4.612E-04  -2.007E-02  -3.690E-03
  3  0    1  1     1.480E-05  -8.506E-04  -2.009E-04

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6642240234E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6642240234E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6642240234E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4536658782E-05
  0.0000000000E+00  7.4536658782E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.4536658782E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4536658782E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  7.4536658782E-05  0.0000000000E+00
  7.4536658782E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2024698406E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9312605933E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9312605933E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0468194320E-05  0.0000000000E+00
  2.0468194320E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0468194320E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0468194320E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0468194320E-05  0.0000000000E+00
  2.0468194320E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.9312605933E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2024698406E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9312605933E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0468194320E-05
  0.0000000000E+00  2.0468194320E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0468194320E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0468194320E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0468194320E-05
  0.0000000000E+00  2.0468194320E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.9312605933E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9312605933E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2024698406E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3313792188E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3313792188E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3313792188E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  9.6197587246E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1450084747E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1450084747E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6374555456E-04  0.0000000000E+00
  1.6374555456E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6374555456E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6374555456E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6374555456E-04  0.0000000000E+00
  1.6374555456E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.1450084747E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6197587246E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1450084747E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6374555456E-04
  0.0000000000E+00  1.6374555456E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6374555456E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6374555456E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6374555456E-04
  0.0000000000E+00  1.6374555456E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.1450084747E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1450084747E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6197587246E-05

 Convertion factor = 101.71725 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.400  1.34775E-02  1.33462E-02  1.34250E-02
   dip-dip  1.33138E-02  1.33138E-02  1.33138E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.63746E-04  3.23738E-05  1.11197E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.47309E-18  8.01937E-03 -1.32578E-17  2.40581E-02
   dip-dip  0.00000E+00 -2.63945E-17  0.00000E+00 -7.91834E-17
   dip-qua -1.47309E-18  8.01937E-03 -1.32578E-17  2.40581E-02
   qua-qua  0.00000E+00 -4.74103E-20  0.00000E+00  2.60259E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -4.20000 eV

 Vmoy = -15.58378 eV, Vmftabs = -22.24632 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.674E-05   2.957E-02   5.319E-03
  1  0    1  1     1.302E-03  -3.466E-02  -3.777E-03
  2  0    1  1     4.493E-04  -1.955E-02  -3.594E-03
  3  0    1  1     1.411E-05  -8.110E-04  -1.916E-04

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6308420555E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6308420555E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6308420555E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8817241979E-05
  0.0000000000E+00  5.8817241979E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.8817241979E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8817241979E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  5.8817241979E-05  0.0000000000E+00
  5.8817241979E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1680533528E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6110515905E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6110515905E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0187029880E-05  0.0000000000E+00
  2.0187029880E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0187029880E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0187029880E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0187029880E-05  0.0000000000E+00
  2.0187029880E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.6110515905E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1680533528E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6110515905E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0187029880E-05
  0.0000000000E+00  2.0187029880E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0187029880E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0187029880E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0187029880E-05
  0.0000000000E+00  2.0187029880E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.6110515905E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6110515905E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1680533528E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3046736444E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3046736444E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3046736444E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  9.3444268223E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6888412724E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6888412724E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6149623904E-04  0.0000000000E+00
  1.6149623904E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6149623904E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6149623904E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6149623904E-04  0.0000000000E+00
  1.6149623904E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.6888412724E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3444268223E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6888412724E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6149623904E-04
  0.0000000000E+00  1.6149623904E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6149623904E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6149623904E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6149623904E-04
  0.0000000000E+00  1.6149623904E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.6888412724E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6888412724E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3444268223E-05

 Convertion factor = 101.72011 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.200  1.32082E-02  1.30750E-02  1.31549E-02
   dip-dip  1.30467E-02  1.30467E-02  1.30467E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.61496E-04  2.82779E-05  1.08209E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.16245E-18  6.32830E-03 -1.04621E-17  1.89849E-02
   dip-dip  0.00000E+00 -2.58658E-17  0.00000E+00 -7.75973E-17
   dip-qua -1.16245E-18  6.32830E-03 -1.04621E-17  1.89849E-02
   qua-qua  0.00000E+00 -3.98341E-20  0.00000E+00  2.69976E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -4.00000 eV

 Vmoy = -15.58756 eV, Vmftabs = -22.24352 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.400E-05   2.654E-02   4.773E-03
  1  0    1  1     1.285E-03  -3.423E-02  -3.730E-03
  2  0    1  1     4.382E-04  -1.907E-02  -3.505E-03
  3  0    1  1     1.348E-05  -7.746E-04  -1.830E-04

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6102743351E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6102743351E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6102743351E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4076959697E-05
  0.0000000000E+00  4.4076959697E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.4076959697E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4076959697E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  4.4076959697E-05  0.0000000000E+00
  4.4076959697E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1514290608E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2612759514E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2612759514E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0146822025E-05  0.0000000000E+00
  2.0146822025E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0146822025E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0146822025E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0146822025E-05  0.0000000000E+00
  2.0146822025E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.2612759514E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1514290608E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2612759514E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0146822025E-05
  0.0000000000E+00  2.0146822025E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0146822025E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0146822025E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0146822025E-05
  0.0000000000E+00  2.0146822025E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.2612759514E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2612759514E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1514290608E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2882194681E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2882194681E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2882194681E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  9.2114324868E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2090207611E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2090207611E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6117457620E-04  0.0000000000E+00
  1.6117457620E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6117457620E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6117457620E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6117457620E-04  0.0000000000E+00
  1.6117457620E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.2090207611E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2114324868E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2090207611E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6117457620E-04
  0.0000000000E+00  1.6117457620E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6117457620E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6117457620E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6117457620E-04
  0.0000000000E+00  1.6117457620E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.2090207611E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2090207611E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2114324868E-05

 Convertion factor = 101.72298 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.000  1.30434E-02  1.29072E-02  1.29889E-02
   dip-dip  1.28822E-02  1.28822E-02  1.28822E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.61175E-04  2.50121E-05  1.06710E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -8.71153E-19  4.74249E-03 -7.84038E-18  1.42275E-02
   dip-dip  0.00000E+00 -2.55403E-17  0.00000E+00 -7.66208E-17
   dip-qua -8.71153E-19  4.74249E-03 -7.84038E-18  1.42275E-02
   qua-qua  0.00000E+00 -3.36670E-20  0.00000E+00  2.81125E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -3.80000 eV

 Vmoy = -15.59104 eV, Vmftabs = -22.24074 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.176E-05   2.407E-02   4.328E-03
  1  0    1  1     1.270E-03  -3.383E-02  -3.686E-03
  2  0    1  1     4.279E-04  -1.862E-02  -3.422E-03
  3  0    1  1     1.290E-05  -7.410E-04  -1.751E-04

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6018598755E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6018598755E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6018598755E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9983356948E-05
  0.0000000000E+00  2.9983356948E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9983356948E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9983356948E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  2.9983356948E-05  0.0000000000E+00
  2.9983356948E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1510710145E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8971287951E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8971287951E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0287206070E-05  0.0000000000E+00
  2.0287206070E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0287206070E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0287206070E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0287206070E-05  0.0000000000E+00
  2.0287206070E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.8971287951E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1510710145E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8971287951E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0287206070E-05
  0.0000000000E+00  2.0287206070E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0287206070E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0287206070E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0287206070E-05
  0.0000000000E+00  2.0287206070E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.8971287951E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8971287951E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1510710145E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2814879004E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2814879004E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2814879004E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  9.2085681164E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7177030360E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7177030360E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6229764856E-04  0.0000000000E+00
  1.6229764856E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6229764856E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6229764856E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6229764856E-04  0.0000000000E+00
  1.6229764856E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.7177030360E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2085681164E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7177030360E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6229764856E-04
  0.0000000000E+00  1.6229764856E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6229764856E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6229764856E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6229764856E-04
  0.0000000000E+00  1.6229764856E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.7177030360E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7177030360E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2085681164E-05

 Convertion factor = 101.72584 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.800  1.29772E-02  1.28373E-02  1.29212E-02
   dip-dip  1.28149E-02  1.28149E-02  1.28149E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.62298E-04  2.24543E-05  1.06360E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -5.92618E-19  3.22617E-03 -5.33357E-18  9.67851E-03
   dip-dip  0.00000E+00 -2.54075E-17  0.00000E+00 -7.62226E-17
   dip-qua -5.92618E-19  3.22617E-03 -5.33357E-18  9.67851E-03
   qua-qua  0.00000E+00 -2.87196E-20  0.00000E+00  2.93034E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -3.60000 eV

 Vmoy = -15.59422 eV, Vmftabs = -22.23798 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.991E-05   2.201E-02   3.960E-03
  1  0    1  1     1.256E-03  -3.345E-02  -3.644E-03
  2  0    1  1     4.182E-04  -1.820E-02  -3.345E-03
  3  0    1  1     1.235E-05  -7.099E-04  -1.677E-04

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6052997047E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6052997047E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6052997047E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6281435975E-05
  0.0000000000E+00  1.6281435975E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6281435975E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6281435975E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.6281435975E-05  0.0000000000E+00
  1.6281435975E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1659252085E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5323556062E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5323556062E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0564696051E-05  0.0000000000E+00
  2.0564696051E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0564696051E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0564696051E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0564696051E-05  0.0000000000E+00
  2.0564696051E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.5323556062E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1659252085E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5323556062E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0564696051E-05
  0.0000000000E+00  2.0564696051E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0564696051E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0564696051E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0564696051E-05
  0.0000000000E+00  2.0564696051E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.5323556062E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5323556062E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1659252085E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2842397637E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2842397637E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2842397637E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  9.3274016683E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2258844849E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2258844849E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6451756841E-04  0.0000000000E+00
  1.6451756841E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6451756841E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6451756841E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6451756841E-04  0.0000000000E+00
  1.6451756841E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.2258844849E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3274016683E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2258844849E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6451756841E-04
  0.0000000000E+00  1.6451756841E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6451756841E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6451756841E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6451756841E-04
  0.0000000000E+00  1.6451756841E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.2258844849E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2258844849E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3274016683E-05

 Convertion factor = 101.72870 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.600  1.30069E-02  1.28629E-02  1.29493E-02
   dip-dip  1.28424E-02  1.28424E-02  1.28424E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.64518E-04  2.05076E-05  1.06914E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -3.21810E-19  1.75191E-03 -2.89629E-18  5.25573E-03
   dip-dip  0.00000E+00 -2.54628E-17  0.00000E+00 -7.63884E-17
   dip-qua -3.21810E-19  1.75191E-03 -2.89629E-18  5.25573E-03
   qua-qua  0.00000E+00 -2.48372E-20  0.00000E+00  3.05252E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -3.40000 eV

 Vmoy = -15.59708 eV, Vmftabs = -22.23524 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.834E-05   2.029E-02   3.649E-03
  1  0    1  1     1.243E-03  -3.310E-02  -3.606E-03
  2  0    1  1     4.092E-04  -1.781E-02  -3.273E-03
  3  0    1  1     1.185E-05  -6.810E-04  -1.609E-04

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6205840979E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6205840979E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6205840979E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7742871471E-06
  0.0000000000E+00  2.7742871471E-06  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7742871471E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7742871471E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  2.7742871471E-06  0.0000000000E+00
  2.7742871471E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1953226672E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1796981125E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1796981125E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0947283623E-05  0.0000000000E+00
  2.0947283623E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0947283623E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0947283623E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0947283623E-05  0.0000000000E+00
  2.0947283623E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.1796981125E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1953226672E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1796981125E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0947283623E-05
  0.0000000000E+00  2.0947283623E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0947283623E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0947283623E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0947283623E-05
  0.0000000000E+00  2.0947283623E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.1796981125E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1796981125E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1953226672E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2964672783E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2964672783E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2964672783E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  9.5625813377E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7437584900E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7437584900E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6757826898E-04  0.0000000000E+00
  1.6757826898E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6757826898E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6757826898E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6757826898E-04  0.0000000000E+00
  1.6757826898E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.7437584900E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5625813377E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7437584900E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6757826898E-04
  0.0000000000E+00  1.6757826898E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6757826898E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6757826898E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6757826898E-04
  0.0000000000E+00  1.6757826898E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.7437584900E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7437584900E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5625813377E-05

 Convertion factor = 101.73156 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.400  1.31323E-02  1.29838E-02  1.30729E-02
   dip-dip  1.29647E-02  1.29647E-02  1.29647E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.67578E-04  1.90941E-05  1.08185E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -5.48366E-20  2.98527E-04 -4.93530E-19  8.95580E-04
   dip-dip  0.00000E+00 -2.57060E-17  0.00000E+00 -7.71179E-17
   dip-qua -5.48366E-20  2.98527E-04 -4.93530E-19  8.95580E-04
   qua-qua  0.00000E+00 -2.18944E-20  0.00000E+00  3.17472E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -3.20000 eV

 Vmoy = -15.59983 eV, Vmftabs = -22.23252 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.701E-05   1.881E-02   3.383E-03
  1  0    1  1     1.231E-03  -3.277E-02  -3.570E-03
  2  0    1  1     4.008E-04  -1.744E-02  -3.206E-03
  3  0    1  1     1.139E-05  -6.542E-04  -1.546E-04

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6479605988E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6479605988E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6479605988E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0701571622E-05
  0.0000000000E+00 -1.0701571622E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -1.0701571622E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -1.0701571622E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -1.0701571622E-05  0.0000000000E+00
 -1.0701571622E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2389573853E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8515749257E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8515749257E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.1412896044E-05  0.0000000000E+00
  2.1412896044E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1412896044E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1412896044E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.1412896044E-05  0.0000000000E+00
  2.1412896044E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.8515749257E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2389573853E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8515749257E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1412896044E-05
  0.0000000000E+00  2.1412896044E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1412896044E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1412896044E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1412896044E-05
  0.0000000000E+00  2.1412896044E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.8515749257E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8515749257E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2389573853E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3183684791E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3183684791E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3183684791E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  9.9116590824E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2812599406E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2812599406E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7130316835E-04  0.0000000000E+00
  1.7130316835E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7130316835E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7130316835E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7130316835E-04  0.0000000000E+00
  1.7130316835E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.2812599406E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.9116590824E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2812599406E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7130316835E-04
  0.0000000000E+00  1.7130316835E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7130316835E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7130316835E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7130316835E-04
  0.0000000000E+00  1.7130316835E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.2812599406E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2812599406E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9116590824E-05

 Convertion factor = 101.73442 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.200  1.33550E-02  1.32018E-02  1.32937E-02
   dip-dip  1.31837E-02  1.31837E-02  1.31837E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.71303E-04  1.81520E-05  1.10043E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  2.11534E-19 -1.15157E-03  1.90380E-18 -3.45472E-03
   dip-dip  0.00000E+00 -2.61410E-17  0.00000E+00 -7.84229E-17
   dip-qua  2.11534E-19 -1.15157E-03  1.90380E-18 -3.45472E-03
   qua-qua  0.00000E+00 -1.97890E-20  0.00000E+00  3.29511E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -3.00000 eV

 Vmoy = -15.60245 eV, Vmftabs = -22.22982 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.585E-05   1.753E-02   3.153E-03
  1  0    1  1     1.219E-03  -3.246E-02  -3.536E-03
  2  0    1  1     3.929E-04  -1.710E-02  -3.143E-03
  3  0    1  1     1.095E-05  -6.292E-04  -1.486E-04

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6877665886E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6877665886E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6877665886E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.4283545854E-05
  0.0000000000E+00 -2.4283545854E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -2.4283545854E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -2.4283545854E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -2.4283545854E-05  0.0000000000E+00
 -2.4283545854E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2967570061E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5602991544E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5602991544E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.1943789514E-05  0.0000000000E+00
  2.1943789514E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1943789514E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1943789514E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.1943789514E-05  0.0000000000E+00
  2.1943789514E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.5602991544E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2967570061E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5602991544E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1943789514E-05
  0.0000000000E+00  2.1943789514E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1943789514E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1943789514E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1943789514E-05
  0.0000000000E+00  2.1943789514E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.5602991544E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5602991544E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2967570061E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3502132709E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3502132709E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3502132709E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.0374056049E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8482393235E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8482393235E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7555031611E-04  0.0000000000E+00
  1.7555031611E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7555031611E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7555031611E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7555031611E-04  0.0000000000E+00
  1.7555031611E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.8482393235E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0374056049E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8482393235E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7555031611E-04
  0.0000000000E+00  1.7555031611E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7555031611E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7555031611E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7555031611E-04
  0.0000000000E+00  1.7555031611E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.8482393235E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8482393235E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0374056049E-04

 Convertion factor = 101.73729 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.000  1.36777E-02  1.35198E-02  1.36145E-02
   dip-dip  1.35021E-02  1.35021E-02  1.35021E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.75550E-04  1.76291E-05  1.12382E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  4.80016E-19 -2.61317E-03  4.32015E-18 -7.83952E-03
   dip-dip  0.00000E+00 -2.67731E-17  0.00000E+00 -8.03194E-17
   dip-qua  4.80016E-19 -2.61317E-03  4.32015E-18 -7.83952E-03
   qua-qua  0.00000E+00 -1.84341E-20  0.00000E+00  3.41232E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -2.80000 eV

 Vmoy = -15.60483 eV, Vmftabs = -22.22713 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.484E-05   1.641E-02   2.952E-03
  1  0    1  1     1.208E-03  -3.217E-02  -3.505E-03
  2  0    1  1     3.856E-04  -1.678E-02  -3.084E-03
  3  0    1  1     1.055E-05  -6.059E-04  -1.431E-04

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7405330948E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7405330948E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7405330948E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.8075215868E-05
  0.0000000000E+00 -3.8075215868E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -3.8075215868E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -3.8075215868E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -3.8075215868E-05  0.0000000000E+00
 -3.8075215868E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3688962912E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3180593210E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3180593210E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.2525550879E-05  0.0000000000E+00
  2.2525550879E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2525550879E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2525550879E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.2525550879E-05  0.0000000000E+00
  2.2525550879E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.3180593210E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3688962912E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3180593210E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2525550879E-05
  0.0000000000E+00  2.2525550879E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2525550879E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2525550879E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2525550879E-05
  0.0000000000E+00  2.2525550879E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.3180593210E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3180593210E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3688962912E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3924264758E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3924264758E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3924264758E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.0951170330E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4544474568E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4544474568E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8020440703E-04  0.0000000000E+00
  1.8020440703E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8020440703E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8020440703E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8020440703E-04  0.0000000000E+00
  1.8020440703E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.4544474568E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0951170330E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4544474568E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8020440703E-04
  0.0000000000E+00  1.8020440703E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8020440703E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8020440703E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8020440703E-04
  0.0000000000E+00  1.8020440703E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.4544474568E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4544474568E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0951170330E-04

 Convertion factor = 101.74015 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.800  1.41045E-02  1.39417E-02  1.40394E-02
   dip-dip  1.39243E-02  1.39243E-02  1.39243E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.80204E-04  1.74836E-05  1.15116E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  7.52659E-19 -4.09742E-03  6.77393E-18 -1.22923E-02
   dip-dip  0.00000E+00 -2.76109E-17  0.00000E+00 -8.28328E-17
   dip-qua  7.52659E-19 -4.09742E-03  6.77393E-18 -1.22923E-02
   qua-qua  0.00000E+00 -1.77606E-20  0.00000E+00  3.52518E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -2.60000 eV

 Vmoy = -15.60695 eV, Vmftabs = -22.22447 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.395E-05   1.543E-02   2.775E-03
  1  0    1  1     1.198E-03  -3.190E-02  -3.475E-03
  2  0    1  1     3.786E-04  -1.648E-02  -3.028E-03
  3  0    1  1     1.017E-05  -5.841E-04  -1.380E-04

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8069522766E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8069522766E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8069522766E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.2164659932E-05
  0.0000000000E+00 -5.2164659932E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -5.2164659932E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -5.2164659932E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -5.2164659932E-05  0.0000000000E+00
 -5.2164659932E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4558015304E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0137559151E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0137559151E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3147517819E-05  0.0000000000E+00
  2.3147517819E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3147517819E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3147517819E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3147517819E-05  0.0000000000E+00
  2.3147517819E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0137559151E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4558015304E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0137559151E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3147517819E-05
  0.0000000000E+00  2.3147517819E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3147517819E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3147517819E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3147517819E-05
  0.0000000000E+00  2.3147517819E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0137559151E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0137559151E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4558015304E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4455618213E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4455618213E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4455618213E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1646412243E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1100473205E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1100473205E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8518014255E-04  0.0000000000E+00
  1.8518014255E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8518014255E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8518014255E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8518014255E-04  0.0000000000E+00
  1.8518014255E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.1100473205E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1646412243E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1100473205E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8518014255E-04
  0.0000000000E+00  1.8518014255E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8518014255E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8518014255E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8518014255E-04
  0.0000000000E+00  1.8518014255E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.1100473205E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1100473205E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1646412243E-04

 Convertion factor = 101.74301 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.600  1.46408E-02  1.44733E-02  1.45738E-02
   dip-dip  1.44556E-02  1.44556E-02  1.44556E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.85180E-04  1.76818E-05  1.18181E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.03120E-18 -5.61380E-03  9.28084E-18 -1.68414E-02
   dip-dip  0.00000E+00 -2.86654E-17  0.00000E+00 -8.59962E-17
   dip-qua  1.03120E-18 -5.61380E-03  9.28084E-18 -1.68414E-02
   qua-qua  0.00000E+00 -1.77116E-20  0.00000E+00  3.63298E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -2.40000 eV

 Vmoy = -15.60884 eV, Vmftabs = -22.22182 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.317E-05   1.456E-02   2.619E-03
  1  0    1  1     1.189E-03  -3.165E-02  -3.448E-03
  2  0    1  1     3.721E-04  -1.619E-02  -2.976E-03
  3  0    1  1     9.810E-06  -5.636E-04  -1.332E-04

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8878560848E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8878560848E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8878560848E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.6627639565E-05
  0.0000000000E+00 -6.6627639565E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -6.6627639565E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -6.6627639565E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -6.6627639565E-05  0.0000000000E+00
 -6.6627639565E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5581346075E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1032276957E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1032276957E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3801548938E-05  0.0000000000E+00
  2.3801548938E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3801548938E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3801548938E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3801548938E-05  0.0000000000E+00
  2.3801548938E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1032276957E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5581346075E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1032276957E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3801548938E-05
  0.0000000000E+00  2.3801548938E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3801548938E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3801548938E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3801548938E-05
  0.0000000000E+00  2.3801548938E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1032276957E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1032276957E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5581346075E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5102848678E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5102848678E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5102848678E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.2465076860E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8258215656E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8258215656E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9041239150E-04  0.0000000000E+00
  1.9041239150E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9041239150E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9041239150E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9041239150E-04  0.0000000000E+00
  1.9041239150E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.8258215656E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2465076860E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8258215656E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9041239150E-04
  0.0000000000E+00  1.9041239150E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9041239150E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9041239150E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9041239150E-04
  0.0000000000E+00  1.9041239150E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.8258215656E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8258215656E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2465076860E-04

 Convertion factor = 101.74587 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.400  1.52933E-02  1.51210E-02  1.52244E-02
   dip-dip  1.51028E-02  1.51028E-02  1.51028E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.90412E-04  1.81963E-05  1.21526E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.31715E-18 -7.17046E-03  1.18543E-17 -2.15114E-02
   dip-dip  0.00000E+00 -2.99497E-17  0.00000E+00 -8.98491E-17
   dip-qua  1.31715E-18 -7.17046E-03  1.18543E-17 -2.15114E-02
   qua-qua  0.00000E+00 -1.82407E-20  0.00000E+00  3.73519E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -2.20000 eV

 Vmoy = -15.61040 eV, Vmftabs = -22.21920 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.247E-05   1.379E-02   2.480E-03
  1  0    1  1     1.180E-03  -3.141E-02  -3.422E-03
  2  0    1  1     3.660E-04  -1.592E-02  -2.927E-03
  3  0    1  1     9.477E-06  -5.445E-04  -1.286E-04

 iapr =  2, Z =  8, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9841311610E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9841311610E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9841311610E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.1524217037E-05
  0.0000000000E+00 -8.1524217037E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -8.1524217037E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -8.1524217037E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -8.1524217037E-05  0.0000000000E+00
 -8.1524217037E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6767133045E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2016261671E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2016261671E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.4480314735E-05  0.0000000000E+00
  2.4480314735E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4480314735E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4480314735E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.4480314735E-05  0.0000000000E+00
  2.4480314735E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.2016261671E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6767133045E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2016261671E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4480314735E-05
  0.0000000000E+00  2.4480314735E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4480314735E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4480314735E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4480314735E-05
  0.0000000000E+00  2.4480314735E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.2016261671E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2016261671E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6767133045E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5873049288E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5873049288E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5873049288E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.3413706436E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6130093371E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6130093371E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9584251788E-04  0.0000000000E+00
  1.9584251788E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9584251788E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9584251788E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9584251788E-04  0.0000000000E+00
  1.9584251788E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.6130093371E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3413706436E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6130093371E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9584251788E-04
  0.0000000000E+00  1.9584251788E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9584251788E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9584251788E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9584251788E-04
  0.0000000000E+00  1.9584251788E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.6130093371E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6130093371E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3413706436E-04

 Convertion factor = 101.74874 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.200  1.60689E-02  1.58921E-02  1.59982E-02
   dip-dip  1.58730E-02  1.58730E-02  1.58730E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.95843E-04  1.90035E-05  1.25107E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.61168E-18 -8.77388E-03  1.45051E-17 -2.63216E-02
   dip-dip  0.00000E+00 -3.14779E-17  0.00000E+00 -9.44338E-17
   dip-qua  1.61168E-18 -8.77388E-03  1.45051E-17 -2.63216E-02
   qua-qua  0.00000E+00 -1.93085E-20  0.00000E+00  3.83133E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -2.00000 eV

 Vmoy = -15.61155 eV, Vmftabs = -22.21658 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.184E-05   1.310E-02   2.355E-03
  1  0    1  1     1.171E-03  -3.118E-02  -3.397E-03
  2  0    1  1     3.602E-04  -1.567E-02  -2.881E-03
  3  0    1  1     9.164E-06  -5.265E-04  -1.244E-04

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0968646796E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0968646796E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0968646796E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.6696316730E-05
  0.0000000000E+00 -9.6696316730E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -9.6696316730E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -9.6696316730E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -9.6696316730E-05  0.0000000000E+00
 -9.6696316730E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8018075561E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3098506585E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3098506585E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.5033098734E-05  0.0000000000E+00
  2.5033098734E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5033098734E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5033098734E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.5033098734E-05  0.0000000000E+00
  2.5033098734E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3098506585E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8018075561E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3098506585E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5033098734E-05
  0.0000000000E+00  2.5033098734E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5033098734E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5033098734E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5033098734E-05
  0.0000000000E+00  2.5033098734E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3098506585E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3098506585E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8018075561E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6774917437E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6774917437E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6774917437E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.4414460449E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0478805268E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0478805268E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0026478987E-04  0.0000000000E+00
  2.0026478987E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0026478987E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0026478987E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0026478987E-04  0.0000000000E+00
  2.0026478987E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0478805268E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4414460449E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0478805268E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0026478987E-04
  0.0000000000E+00  2.0026478987E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0026478987E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0026478987E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0026478987E-04
  0.0000000000E+00  2.0026478987E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0478805268E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0478805268E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4414460449E-04

 Convertion factor = 101.75160 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.000  1.69752E-02  1.67946E-02  1.69029E-02
   dip-dip  1.67749E-02  1.67749E-02  1.67749E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.00265E-04  1.96783E-05  1.28030E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.91168E-18 -1.04070E-02  1.72051E-17 -3.12211E-02
   dip-dip  0.00000E+00 -3.32674E-17  0.00000E+00 -9.98021E-17
   dip-qua  1.91168E-18 -1.04070E-02  1.72051E-17 -3.12211E-02
   qua-qua  0.00000E+00 -2.02112E-20  0.00000E+00  3.90901E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -1.50000 eV

 Vmoy = -15.61289 eV, Vmftabs = -22.21013 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.053E-05   1.164E-02   2.094E-03
  1  0    1  1     1.152E-03  -3.068E-02  -3.342E-03
  2  0    1  1     3.473E-04  -1.511E-02  -2.777E-03
  3  0    1  1     8.459E-06  -4.859E-04  -1.148E-04

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4570552765E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4570552765E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4570552765E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3752016793E-04
  0.0000000000E+00 -1.3752016793E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -1.3752016793E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -1.3752016793E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -1.3752016793E-04  0.0000000000E+00
 -1.3752016793E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2233535255E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6383481263E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6383481263E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.6848551191E-05  0.0000000000E+00
  2.6848551191E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6848551191E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6848551191E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.6848551191E-05  0.0000000000E+00
  2.6848551191E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.6383481263E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2233535255E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6383481263E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6848551191E-05
  0.0000000000E+00  2.6848551191E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6848551191E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6848551191E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6848551191E-05
  0.0000000000E+00  2.6848551191E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.6383481263E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6383481263E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2233535255E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9656442212E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9656442212E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9656442212E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.7786828204E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3106785010E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3106785010E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1478840953E-04  0.0000000000E+00
  2.1478840953E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1478840953E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1478840953E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1478840953E-04  0.0000000000E+00
  2.1478840953E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3106785010E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7786828204E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3106785010E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1478840953E-04
  0.0000000000E+00  2.1478840953E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1478840953E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1478840953E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1478840953E-04
  0.0000000000E+00  2.1478840953E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3106785010E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3106785010E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7786828204E-04

 Convertion factor = 101.75875 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -1.500  1.98712E-02  1.96798E-02  1.97947E-02
   dip-dip  1.96564E-02  1.96564E-02  1.96564E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.14788E-04  2.34002E-05  1.38233E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  2.71895E-18 -1.48018E-02  2.44706E-17 -4.44054E-02
   dip-dip  0.00000E+00 -3.89846E-17  0.00000E+00 -1.16954E-16
   dip-qua  2.71895E-18 -1.48018E-02  2.44706E-17 -4.44054E-02
   qua-qua  0.00000E+00 -2.60336E-20  0.00000E+00  4.10926E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -1.00000 eV

 Vmoy = -15.61349 eV, Vmftabs = -22.20377 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -9.481E-06   1.048E-02   1.886E-03
  1  0    1  1     1.137E-03  -3.026E-02  -3.296E-03
  2  0    1  1     3.361E-04  -1.462E-02  -2.687E-03
  3  0    1  1     7.848E-06  -4.508E-04  -1.065E-04

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9468573111E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9468573111E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9468573111E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8231713171E-04
  0.0000000000E+00 -1.8231713171E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -1.8231713171E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -1.8231713171E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -1.8231713171E-04  0.0000000000E+00
 -1.8231713171E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.7876713367E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0731475874E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0731475874E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.8715040289E-05  0.0000000000E+00
  2.8715040289E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8715040289E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8715040289E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.8715040289E-05  0.0000000000E+00
  2.8715040289E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.0731475874E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7876713367E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0731475874E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8715040289E-05
  0.0000000000E+00  2.8715040289E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8715040289E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8715040289E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8715040289E-05
  0.0000000000E+00  2.8715040289E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.0731475874E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0731475874E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7876713367E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3574858489E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3574858489E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3574858489E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  2.2301370693E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6585180700E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6585180700E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2972032232E-04  0.0000000000E+00
  2.2972032232E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2972032232E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2972032232E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2972032232E-04  0.0000000000E+00
  2.2972032232E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.6585180700E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2301370693E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6585180700E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2972032232E-04
  0.0000000000E+00  2.2972032232E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2972032232E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2972032232E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2972032232E-04
  0.0000000000E+00  2.2972032232E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.6585180700E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6585180700E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2301370693E-04

 Convertion factor = 101.76591 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -1.000  2.38046E-02  2.36034E-02  2.37241E-02
   dip-dip  2.35749E-02  2.35749E-02  2.35749E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.29720E-04  2.85809E-05  1.49265E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  3.60490E-18 -1.96248E-02  3.24441E-17 -5.88745E-02
   dip-dip  0.00000E+00 -4.67593E-17  0.00000E+00 -1.40278E-16
   dip-qua  3.60490E-18 -1.96248E-02  3.24441E-17 -5.88745E-02
   qua-qua  0.00000E+00 -3.45904E-20  0.00000E+00  4.26586E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -0.50000 eV

 Vmoy = -15.61401 eV, Vmftabs = -22.19751 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -8.622E-06   9.535E-03   1.715E-03
  1  0    1  1     1.124E-03  -2.991E-02  -3.258E-03
  2  0    1  1     3.263E-04  -1.420E-02  -2.609E-03
  3  0    1  1     7.313E-06  -4.201E-04  -9.925E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5892994386E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5892994386E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5892994386E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.3148933779E-04
  0.0000000000E+00 -2.3148933779E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -2.3148933779E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -2.3148933779E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -2.3148933779E-04  0.0000000000E+00
 -2.3148933779E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  3.5306770808E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6524135808E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6524135808E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.0592911048E-05  0.0000000000E+00
  3.0592911048E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0592911048E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0592911048E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.0592911048E-05  0.0000000000E+00
  3.0592911048E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.6524135808E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5306770808E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6524135808E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0592911048E-05
  0.0000000000E+00  3.0592911048E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0592911048E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0592911048E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0592911048E-05
  0.0000000000E+00  3.0592911048E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.6524135808E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6524135808E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5306770808E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8714395509E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8714395509E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8714395509E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  2.8245416647E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1219308646E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1219308646E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4474328838E-04  0.0000000000E+00
  2.4474328838E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.4474328838E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4474328838E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4474328838E-04  0.0000000000E+00
  2.4474328838E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.1219308646E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8245416647E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1219308646E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4474328838E-04
  0.0000000000E+00  2.4474328838E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4474328838E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4474328838E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4474328838E-04
  0.0000000000E+00  2.4474328838E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.1219308646E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1219308646E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8245416647E-04

 Convertion factor = 101.77306 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -0.500  2.89591E-02  2.87495E-02  2.88753E-02
   dip-dip  2.87144E-02  2.87144E-02  2.87144E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.44743E-04  3.51305E-05  1.60898E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  4.57749E-18 -2.49195E-02  4.11974E-17 -7.47586E-02
   dip-dip  0.00000E+00 -5.69573E-17  0.00000E+00 -1.70872E-16
   dip-qua  4.57749E-18 -2.49195E-02  4.11974E-17 -7.47586E-02
   qua-qua  0.00000E+00 -4.57387E-20  0.00000E+00  4.37475E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   0.00000 eV

 Vmoy = -15.61443 eV, Vmftabs = -22.19134 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -7.907E-06   8.744E-03   1.573E-03
  1  0    1  1     1.114E-03  -2.964E-02  -3.228E-03
  2  0    1  1     3.178E-04  -1.382E-02  -2.541E-03
  3  0    1  1     6.842E-06  -3.930E-04  -9.286E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4089530914E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4089530914E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4089530914E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.8518564779E-04
  0.0000000000E+00 -2.8518564779E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -2.8518564779E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -2.8518564779E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -2.8518564779E-04  0.0000000000E+00
 -2.8518564779E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  4.4978181054E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4229586745E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4229586745E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.2439856286E-05  0.0000000000E+00
  3.2439856286E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.2439856286E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2439856286E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.2439856286E-05  0.0000000000E+00
  3.2439856286E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.4229586745E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4978181054E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4229586745E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2439856286E-05
  0.0000000000E+00  3.2439856286E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.2439856286E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2439856286E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2439856286E-05
  0.0000000000E+00  3.2439856286E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.4229586745E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4229586745E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4978181054E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5271624731E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5271624731E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5271624731E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  3.5982544843E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7383669396E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7383669396E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5951885029E-04  0.0000000000E+00
  2.5951885029E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.5951885029E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5951885029E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5951885029E-04  0.0000000000E+00
  2.5951885029E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.7383669396E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5982544843E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7383669396E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5951885029E-04
  0.0000000000E+00  2.5951885029E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5951885029E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5951885029E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5951885029E-04
  0.0000000000E+00  2.5951885029E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.7383669396E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7383669396E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5982544843E-04

 Convertion factor = 101.78022 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     0.000  3.55311E-02  3.53146E-02  3.54445E-02
   dip-dip  3.52716E-02  3.52716E-02  3.52716E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.59519E-04  4.29944E-05  1.72909E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  5.63968E-18 -3.07020E-02  5.07572E-17 -9.21061E-02
   dip-dip  0.00000E+00 -6.99690E-17  0.00000E+00 -2.09907E-16
   dip-qua  5.63968E-18 -3.07020E-02  5.07572E-17 -9.21061E-02
   qua-qua  0.00000E+00 -5.94045E-20  0.00000E+00  4.43009E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   0.50000 eV

 Vmoy = -15.61470 eV, Vmftabs = -22.18591 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -7.302E-06   8.075E-03   1.452E-03
  1  0    1  1     1.106E-03  -2.944E-02  -3.206E-03
  2  0    1  1     3.104E-04  -1.350E-02  -2.482E-03
  3  0    1  1     6.425E-06  -3.690E-04  -8.720E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.4307993350E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4307993350E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4307993350E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.4329817437E-04
  0.0000000000E+00 -3.4329817437E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -3.4329817437E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -3.4329817437E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -3.4329817437E-04  0.0000000000E+00
 -3.4329817437E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  5.7429526187E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4393897680E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4393897680E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.4211556611E-05  0.0000000000E+00
  3.4211556611E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.4211556611E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4211556611E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.4211556611E-05  0.0000000000E+00
  3.4211556611E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.4393897680E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7429526187E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4393897680E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4211556611E-05
  0.0000000000E+00  3.4211556611E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.4211556611E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4211556611E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4211556611E-05
  0.0000000000E+00  3.4211556611E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.4393897680E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4393897680E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7429526187E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.3446394680E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3446394680E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3446394680E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  4.5943620949E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5515118144E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5515118144E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.7369245289E-04  0.0000000000E+00
  2.7369245289E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.7369245289E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7369245289E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.7369245289E-04  0.0000000000E+00
  2.7369245289E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.5515118144E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5943620949E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5515118144E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7369245289E-04
  0.0000000000E+00  2.7369245289E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.7369245289E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7369245289E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7369245289E-04
  0.0000000000E+00  2.7369245289E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.5515118144E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5515118144E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5943620949E-04

 Convertion factor = 101.78738 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     0.500  4.37201E-02  4.34985E-02  4.36315E-02
   dip-dip  4.34464E-02  4.34464E-02  4.34464E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.73692E-04  5.21425E-05  1.85072E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  6.78936E-18 -3.69608E-02  6.11043E-17 -1.10882E-01
   dip-dip  0.00000E+00 -8.61915E-17  0.00000E+00 -2.58574E-16
   dip-qua  6.78936E-18 -3.69608E-02  6.11043E-17 -1.10882E-01
   qua-qua  0.00000E+00 -7.55616E-20  0.00000E+00  4.42477E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   1.00000 eV

 Vmoy = -15.61470 eV, Vmftabs = -22.18111 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -6.785E-06   7.503E-03   1.350E-03
  1  0    1  1     1.101E-03  -2.930E-02  -3.190E-03
  2  0    1  1     3.040E-04  -1.322E-02  -2.430E-03
  3  0    1  1     6.054E-06  -3.477E-04  -8.216E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.6780536082E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6780536082E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6780536082E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.0540199835E-04
  0.0000000000E+00 -4.0540199835E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -4.0540199835E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -4.0540199835E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -4.0540199835E-04  0.0000000000E+00
 -4.0540199835E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  7.3224027383E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7585450188E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7585450188E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.5858528608E-05  0.0000000000E+00
  3.5858528608E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.5858528608E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5858528608E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.5858528608E-05  0.0000000000E+00
  3.5858528608E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.7585450188E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3224027383E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7585450188E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5858528608E-05
  0.0000000000E+00  3.5858528608E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.5858528608E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5858528608E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5858528608E-05
  0.0000000000E+00  3.5858528608E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.7585450188E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7585450188E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3224027383E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.3424428866E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3424428866E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3424428866E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  5.8579221906E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6068360150E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6068360150E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.8686822887E-04  0.0000000000E+00
  2.8686822887E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.8686822887E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8686822887E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.8686822887E-04  0.0000000000E+00
  2.8686822887E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.6068360150E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8579221906E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6068360150E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8686822887E-04
  0.0000000000E+00  2.8686822887E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.8686822887E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8686822887E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8686822887E-04
  0.0000000000E+00  2.8686822887E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.6068360150E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6068360150E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8579221906E-04

 Convertion factor = 101.79453 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     1.000  5.37113E-02  5.34870E-02  5.36216E-02
   dip-dip  5.34244E-02  5.34244E-02  5.34244E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.86868E-04  6.25543E-05  1.97143E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  8.01815E-18 -4.36502E-02  7.21633E-17 -1.30951E-01
   dip-dip  0.00000E+00 -1.05994E-16  0.00000E+00 -3.17982E-16
   dip-qua  8.01815E-18 -4.36502E-02  7.21633E-17 -1.30951E-01
   qua-qua  0.00000E+00 -9.42054E-20  0.00000E+00  4.35037E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   1.50000 eV

 Vmoy = -15.61437 eV, Vmftabs = -22.17637 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -6.338E-06   7.009E-03   1.261E-03
  1  0    1  1     1.098E-03  -2.921E-02  -3.181E-03
  2  0    1  1     2.984E-04  -1.298E-02  -2.385E-03
  3  0    1  1     5.722E-06  -3.286E-04  -7.765E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.1697715990E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1697715990E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1697715990E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.7072175797E-04
  0.0000000000E+00 -4.7072175797E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -4.7072175797E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -4.7072175797E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -4.7072175797E-04  0.0000000000E+00
 -4.7072175797E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  9.2812477339E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4259223077E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4259223077E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.7327221666E-05  0.0000000000E+00
  3.7327221666E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.7327221666E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7327221666E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.7327221666E-05  0.0000000000E+00
  3.7327221666E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.4259223077E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2812477339E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4259223077E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7327221666E-05
  0.0000000000E+00  3.7327221666E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.7327221666E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7327221666E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7327221666E-05
  0.0000000000E+00  3.7327221666E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.4259223077E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4259223077E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2812477339E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.5358172792E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5358172792E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5358172792E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  7.4249981871E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9407378462E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9407378462E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.9861777333E-04  0.0000000000E+00
  2.9861777333E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.9861777333E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9861777333E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.9861777333E-04  0.0000000000E+00
  2.9861777333E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.9407378462E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4249981871E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9407378462E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9861777333E-04
  0.0000000000E+00  2.9861777333E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.9861777333E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9861777333E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9861777333E-04
  0.0000000000E+00  2.9861777333E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.9407378462E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9407378462E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4249981871E-04

 Convertion factor = 101.80169 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     1.500  6.56568E-02  6.54324E-02  6.55670E-02
   dip-dip  6.53582E-02  6.53582E-02  6.53582E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.98618E-04  7.42130E-05  2.08856E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  9.31071E-18 -5.06868E-02  8.37964E-17 -1.52060E-01
   dip-dip  0.00000E+00 -1.29680E-16  0.00000E+00 -3.89039E-16
   dip-qua  9.31071E-18 -5.06868E-02  8.37964E-17 -1.52060E-01
   qua-qua  0.00000E+00 -1.15341E-19  0.00000E+00  4.19761E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   2.00000 eV

 Vmoy = -15.61392 eV, Vmftabs = -22.17170 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -5.948E-06   6.578E-03   1.183E-03
  1  0    1  1     1.097E-03  -2.918E-02  -3.178E-03
  2  0    1  1     2.935E-04  -1.277E-02  -2.346E-03
  3  0    1  1     5.424E-06  -3.115E-04  -7.360E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.9178071416E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.9178071416E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9178071416E-03

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.3809684058E-04
  0.0000000000E+00 -5.3809684058E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -5.3809684058E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -5.3809684058E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -5.3809684058E-04  0.0000000000E+00
 -5.3809684058E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1627020954E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4494425451E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4494425451E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.8561903274E-05  0.0000000000E+00
  3.8561903274E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.8561903274E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8561903274E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.8561903274E-05  0.0000000000E+00
  3.8561903274E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.4494425451E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1627020954E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4494425451E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8561903274E-05
  0.0000000000E+00  3.8561903274E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.8561903274E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8561903274E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8561903274E-05
  0.0000000000E+00  3.8561903274E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.4494425451E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4494425451E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1627020954E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.9342457133E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9342457133E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9342457133E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  9.3016167635E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5595540361E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5595540361E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.0849522619E-04  0.0000000000E+00
  3.0849522619E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.0849522619E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0849522619E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.0849522619E-04  0.0000000000E+00
  3.0849522619E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.5595540361E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3016167635E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5595540361E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0849522619E-04
  0.0000000000E+00  3.0849522619E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.0849522619E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0849522619E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0849522619E-04
  0.0000000000E+00  3.0849522619E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.5595540361E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5595540361E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3016167635E-04

 Convertion factor = 101.80884 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     2.000  7.96510E-02  7.94296E-02  7.95624E-02
   dip-dip  7.93425E-02  7.93425E-02  7.93425E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  3.08495E-04  8.71031E-05  2.19938E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.06441E-17 -5.79458E-02  9.57970E-17 -1.73837E-01
   dip-dip  0.00000E+00 -1.57437E-16  0.00000E+00 -4.72312E-16
   dip-qua  1.06441E-17 -5.79458E-02  9.57970E-17 -1.73837E-01
   qua-qua  0.00000E+00 -1.38978E-19  0.00000E+00  3.95670E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   2.50000 eV

 Vmoy = -15.61342 eV, Vmftabs = -22.16709 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -5.605E-06   6.199E-03   1.115E-03
  1  0    1  1     1.098E-03  -2.921E-02  -3.180E-03
  2  0    1  1     2.894E-04  -1.258E-02  -2.313E-03
  3  0    1  1     5.155E-06  -2.960E-04  -6.994E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1922793425E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1922793425E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1922793425E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.0593906371E-04
  0.0000000000E+00 -6.0593906371E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -6.0593906371E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -6.0593906371E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -6.0593906371E-04  0.0000000000E+00
 -6.0593906371E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4291477115E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1761581562E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1761581562E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.9505207797E-05  0.0000000000E+00
  3.9505207797E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.9505207797E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9505207797E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.9505207797E-05  0.0000000000E+00
  3.9505207797E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1761581562E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4291477115E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1761581562E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9505207797E-05
  0.0000000000E+00  3.9505207797E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.9505207797E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9505207797E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9505207797E-05
  0.0000000000E+00  3.9505207797E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1761581562E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1761581562E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4291477115E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.5382347397E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5382347397E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5382347397E-02

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1433181692E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4092652495E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4092652495E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.1604166237E-04  0.0000000000E+00
  3.1604166237E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.1604166237E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1604166237E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.1604166237E-04  0.0000000000E+00
  3.1604166237E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.4092652495E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1433181692E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4092652495E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1604166237E-04
  0.0000000000E+00  3.1604166237E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.1604166237E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1604166237E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1604166237E-04
  0.0000000000E+00  3.1604166237E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.4092652495E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4092652495E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1433181692E-03

 Convertion factor = 101.81600 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     2.500  9.56984E-02  9.54835E-02  9.56125E-02
   dip-dip  9.53823E-02  9.53823E-02  9.53823E-02
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  3.16042E-04  1.01196E-04  2.30103E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.19869E-17 -6.52561E-02  1.07883E-16 -1.95768E-01
   dip-dip  0.00000E+00 -1.89278E-16  0.00000E+00 -5.67835E-16
   dip-qua  1.19869E-17 -6.52561E-02  1.07883E-16 -1.95768E-01
   qua-qua  0.00000E+00 -1.65101E-19  0.00000E+00  3.61810E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   3.00000 eV

 Vmoy = -15.61289 eV, Vmftabs = -22.16253 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -5.301E-06   5.862E-03   1.054E-03
  1  0    1  1     1.101E-03  -2.929E-02  -3.189E-03
  2  0    1  1     2.858E-04  -1.243E-02  -2.284E-03
  3  0    1  1     4.911E-06  -2.820E-04  -6.663E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4170849732E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4170849732E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4170849732E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.7227250576E-04
  0.0000000000E+00 -6.7227250576E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -6.7227250576E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -6.7227250576E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -6.7227250576E-04  0.0000000000E+00
 -6.7227250576E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7096596861E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4185470943E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4185470943E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.0103665813E-05  0.0000000000E+00
  4.0103665813E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0103665813E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0103665813E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.0103665813E-05  0.0000000000E+00
  4.0103665813E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4185470943E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7096596861E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4185470943E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0103665813E-05
  0.0000000000E+00  4.0103665813E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0103665813E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0103665813E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0103665813E-05
  0.0000000000E+00  4.0103665813E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4185470943E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4185470943E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7096596861E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1336679786E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1336679786E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1336679786E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.3677277489E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1348376754E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1348376754E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.2082932650E-04  0.0000000000E+00
  3.2082932650E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.2082932650E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2082932650E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.2082932650E-04  0.0000000000E+00
  3.2082932650E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1348376754E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3677277489E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1348376754E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2082932650E-04
  0.0000000000E+00  3.2082932650E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.2082932650E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2082932650E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2082932650E-04
  0.0000000000E+00  3.2082932650E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1348376754E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1348376754E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3677277489E-03

 Convertion factor = 101.82315 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     3.000  1.13688E-01  1.13483E-01  1.13606E-01
   dip-dip  1.13367E-01  1.13367E-01  1.13367E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  3.20829E-04  1.16445E-04  2.39076E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.33001E-17 -7.24049E-02  1.19701E-16 -2.17215E-01
   dip-dip  0.00000E+00 -2.24983E-16  0.00000E+00 -6.74948E-16
   dip-qua  1.33001E-17 -7.24049E-02  1.19701E-16 -2.17215E-01
   qua-qua  0.00000E+00 -1.93661E-19  0.00000E+00  3.17356E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   3.50000 eV

 Vmoy = -15.61234 eV, Vmftabs = -22.15803 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -5.029E-06   5.562E-03   1.000E-03
  1  0    1  1     1.106E-03  -2.942E-02  -3.203E-03
  2  0    1  1     2.828E-04  -1.230E-02  -2.260E-03
  3  0    1  1     4.689E-06  -2.692E-04  -6.362E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6631307287E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6631307287E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6631307287E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.3483782971E-04
  0.0000000000E+00 -7.3483782971E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -7.3483782971E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -7.3483782971E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -7.3483782971E-04  0.0000000000E+00
 -7.3483782971E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9758382765E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6438746572E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6438746572E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.0314161674E-05  0.0000000000E+00
  4.0314161674E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0314161674E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0314161674E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.0314161674E-05  0.0000000000E+00
  4.0314161674E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.6438746572E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9758382765E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6438746572E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0314161674E-05
  0.0000000000E+00  4.0314161674E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0314161674E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0314161674E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0314161674E-05
  0.0000000000E+00  4.0314161674E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.6438746572E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6438746572E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9758382765E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3305045830E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3305045830E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3305045830E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.5806706212E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3150997258E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3150997258E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.2251329339E-04  0.0000000000E+00
  3.2251329339E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.2251329339E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2251329339E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.2251329339E-04  0.0000000000E+00
  3.2251329339E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3150997258E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5806706212E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3150997258E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2251329339E-04
  0.0000000000E+00  3.2251329339E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.2251329339E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2251329339E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2251329339E-04
  0.0000000000E+00  3.2251329339E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3150997258E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3150997258E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5806706212E-03

 Convertion factor = 101.83031 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     3.500  1.33373E-01  1.33183E-01  1.33297E-01
   dip-dip  1.33050E-01  1.33050E-01  1.33050E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  3.22513E-04  1.32785E-04  2.46622E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.45389E-17 -7.91488E-02  1.30850E-16 -2.37446E-01
   dip-dip  0.00000E+00 -2.64065E-16  0.00000E+00 -7.92194E-16
   dip-qua  1.45389E-17 -7.91488E-02  1.30850E-16 -2.37446E-01
   qua-qua  0.00000E+00 -2.24562E-19  0.00000E+00  2.61747E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   4.00000 eV

 Vmoy = -15.61208 eV, Vmftabs = -22.15359 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -4.785E-06   5.292E-03   9.518E-04
  1  0    1  1     1.113E-03  -2.961E-02  -3.224E-03
  2  0    1  1     2.803E-04  -1.219E-02  -2.240E-03
  3  0    1  1     4.486E-06  -2.576E-04  -6.087E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9256773100E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9256773100E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9256773100E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.9127299309E-04
  0.0000000000E+00 -7.9127299309E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -7.9127299309E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -7.9127299309E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -7.9127299309E-04  0.0000000000E+00
 -7.9127299309E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1958894103E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8205426761E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8205426761E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.0110603417E-05  0.0000000000E+00
  4.0110603417E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0110603417E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0110603417E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.0110603417E-05  0.0000000000E+00
  4.0110603417E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.8205426761E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1958894103E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8205426761E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0110603417E-05
  0.0000000000E+00  4.0110603417E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0110603417E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0110603417E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0110603417E-05
  0.0000000000E+00  4.0110603417E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.8205426761E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8205426761E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1958894103E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5405418480E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5405418480E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5405418480E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.7567115282E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4564341409E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4564341409E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.2088482734E-04  0.0000000000E+00
  3.2088482734E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.2088482734E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2088482734E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.2088482734E-04  0.0000000000E+00
  3.2088482734E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4564341409E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7567115282E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4564341409E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2088482734E-04
  0.0000000000E+00  3.2088482734E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.2088482734E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2088482734E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2088482734E-04
  0.0000000000E+00  3.2088482734E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4564341409E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4564341409E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7567115282E-03

 Convertion factor = 101.83746 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     4.000  1.54375E-01  1.54204E-01  1.54307E-01
   dip-dip  1.54054E-01  1.54054E-01  1.54054E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  3.20885E-04  1.50139E-04  2.52586E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.56566E-17 -8.52334E-02  1.40909E-16 -2.55700E-01
   dip-dip  0.00000E+00 -3.05772E-16  0.00000E+00 -9.17316E-16
   dip-qua  1.56566E-17 -8.52334E-02  1.40909E-16 -2.55700E-01
   qua-qua  0.00000E+00 -2.57675E-19  0.00000E+00  1.94784E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   4.50000 eV

 Vmoy = -15.61354 eV, Vmftabs = -22.14919 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -4.563E-06   5.047E-03   9.077E-04
  1  0    1  1     1.123E-03  -2.988E-02  -3.253E-03
  2  0    1  1     2.782E-04  -1.210E-02  -2.223E-03
  3  0    1  1     4.301E-06  -2.469E-04  -5.835E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1985943938E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1985943938E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1985943938E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.3933749671E-04
  0.0000000000E+00 -8.3933749671E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -8.3933749671E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -8.3933749671E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -8.3933749671E-04  0.0000000000E+00
 -8.3933749671E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.3464051034E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9252996224E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9252996224E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.9489493542E-05  0.0000000000E+00
  3.9489493542E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.9489493542E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9489493542E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.9489493542E-05  0.0000000000E+00
  3.9489493542E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.9252996224E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3464051034E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9252996224E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9489493542E-05
  0.0000000000E+00  3.9489493542E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.9489493542E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9489493542E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9489493542E-05
  0.0000000000E+00  3.9489493542E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.9252996224E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9252996224E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3464051034E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7588755150E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7588755150E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7588755150E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.8771240827E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5402396979E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5402396979E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.1591594834E-04  0.0000000000E+00
  3.1591594834E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.1591594834E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1591594834E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.1591594834E-04  0.0000000000E+00
  3.1591594834E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5402396979E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8771240827E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5402396979E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1591594834E-04
  0.0000000000E+00  3.1591594834E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.1591594834E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1591594834E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1591594834E-04
  0.0000000000E+00  3.1591594834E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5402396979E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5402396979E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8771240827E-03

 Convertion factor = 101.84462 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     4.500  1.76203E-01  1.76056E-01  1.76144E-01
   dip-dip  1.75888E-01  1.75888E-01  1.75888E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  3.15916E-04  1.68442E-04  2.56926E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.66088E-17 -9.04171E-02  1.49479E-16 -2.71251E-01
   dip-dip  0.00000E+00 -3.49132E-16  0.00000E+00 -1.04740E-15
   dip-qua  1.66088E-17 -9.04171E-02  1.49479E-16 -2.71251E-01
   qua-qua  0.00000E+00 -2.92883E-19  0.00000E+00  1.16627E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   5.00000 eV

 Vmoy = -15.61667 eV, Vmftabs = -22.14485 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -4.361E-06   4.823E-03   8.674E-04
  1  0    1  1     1.136E-03  -3.022E-02  -3.290E-03
  2  0    1  1     2.765E-04  -1.202E-02  -2.210E-03
  3  0    1  1     4.131E-06  -2.371E-04  -5.604E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4743812500E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4743812500E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4743812500E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.7703135452E-04
  0.0000000000E+00 -8.7703135452E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -8.7703135452E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -8.7703135452E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -8.7703135452E-04  0.0000000000E+00
 -8.7703135452E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4211163529E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9522142379E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9522142379E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.8468391156E-05  0.0000000000E+00
  3.8468391156E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.8468391156E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8468391156E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.8468391156E-05  0.0000000000E+00
  3.8468391156E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.9522142379E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4211163529E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9522142379E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8468391156E-05
  0.0000000000E+00  3.8468391156E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.8468391156E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8468391156E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8468391156E-05
  0.0000000000E+00  3.8468391156E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.9522142379E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9522142379E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4211163529E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9795050000E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9795050000E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9795050000E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.9368930823E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5617713903E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5617713903E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.0774712925E-04  0.0000000000E+00
  3.0774712925E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.0774712925E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0774712925E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.0774712925E-04  0.0000000000E+00
  3.0774712925E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5617713903E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9368930823E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5617713903E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0774712925E-04
  0.0000000000E+00  3.0774712925E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.0774712925E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0774712925E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0774712925E-04
  0.0000000000E+00  3.0774712925E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5617713903E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5617713903E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9368930823E-03

 Convertion factor = 101.85178 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     5.000  1.98258E-01  1.98138E-01  1.98210E-01
   dip-dip  1.97950E-01  1.97950E-01  1.97950E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  3.07747E-04  1.87561E-04  2.59673E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.73559E-17 -9.44843E-02  1.56203E-16 -2.83453E-01
   dip-dip  0.00000E+00 -3.92954E-16  0.00000E+00 -1.17886E-15
   dip-qua  1.73559E-17 -9.44843E-02  1.56203E-16 -2.83453E-01
   qua-qua  0.00000E+00 -3.29919E-19  0.00000E+00  2.80918E-20

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   5.50000 eV

 Vmoy = -15.62124 eV, Vmftabs = -22.14055 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -4.176E-06   4.618E-03   8.306E-04
  1  0    1  1     1.152E-03  -3.064E-02  -3.336E-03
  2  0    1  1     2.752E-04  -1.196E-02  -2.199E-03
  3  0    1  1     3.974E-06  -2.281E-04  -5.391E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7450953603E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7450953603E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7450953603E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.0292318527E-04
  0.0000000000E+00 -9.0292318527E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -9.0292318527E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -9.0292318527E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -9.0292318527E-04  0.0000000000E+00
 -9.0292318527E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4304715525E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9121608085E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9121608085E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.7090877537E-05  0.0000000000E+00
  3.7090877537E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.7090877537E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7090877537E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.7090877537E-05  0.0000000000E+00
  3.7090877537E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.9121608085E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4304715525E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9121608085E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7090877537E-05
  0.0000000000E+00  3.7090877537E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.7090877537E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7090877537E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7090877537E-05
  0.0000000000E+00  3.7090877537E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.9121608085E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9121608085E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4304715525E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1960762882E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1960762882E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1960762882E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.9443772420E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5297286468E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5297286468E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.9672702030E-04  0.0000000000E+00
  2.9672702030E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.9672702030E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9672702030E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.9672702030E-04  0.0000000000E+00
  2.9672702030E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5297286468E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9443772420E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5297286468E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9672702030E-04
  0.0000000000E+00  2.9672702030E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.9672702030E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9672702030E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9672702030E-04
  0.0000000000E+00  2.9672702030E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5297286468E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5297286468E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9443772420E-03

 Convertion factor = 101.85893 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     5.500  2.19904E-01  2.19815E-01  2.19869E-01
   dip-dip  2.19608E-01  2.19608E-01  2.19608E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.96727E-04  2.07324E-04  2.60966E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.78695E-17 -9.72805E-02  1.60826E-16 -2.91842E-01
   dip-dip  0.00000E+00 -4.35977E-16  0.00000E+00 -1.30793E-15
   dip-qua  1.78695E-17 -9.72805E-02  1.60826E-16 -2.91842E-01
   qua-qua  0.00000E+00 -3.68429E-19  0.00000E+00 -6.93978E-20

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   6.00000 eV

 Vmoy = -15.62601 eV, Vmftabs = -22.13630 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -4.007E-06   4.431E-03   7.970E-04
  1  0    1  1     1.171E-03  -3.113E-02  -3.389E-03
  2  0    1  1     2.742E-04  -1.192E-02  -2.191E-03
  3  0    1  1     3.830E-06  -2.198E-04  -5.195E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0031756823E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0031756823E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0031756823E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.1633618662E-04
  0.0000000000E+00 -9.1633618662E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -9.1633618662E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -9.1633618662E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -9.1633618662E-04  0.0000000000E+00
 -9.1633618662E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.3937920498E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8250371594E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8250371594E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.5423505243E-05  0.0000000000E+00
  3.5423505243E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.5423505243E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5423505243E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.5423505243E-05  0.0000000000E+00
  3.5423505243E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.8250371594E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3937920498E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8250371594E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5423505243E-05
  0.0000000000E+00  3.5423505243E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.5423505243E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5423505243E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5423505243E-05
  0.0000000000E+00  3.5423505243E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.8250371594E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8250371594E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3937920498E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4025405458E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4025405458E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4025405458E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.9150336398E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4600297275E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4600297275E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.8338804194E-04  0.0000000000E+00
  2.8338804194E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.8338804194E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8338804194E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.8338804194E-04  0.0000000000E+00
  2.8338804194E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4600297275E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9150336398E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4600297275E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8338804194E-04
  0.0000000000E+00  2.8338804194E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.8338804194E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8338804194E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8338804194E-04
  0.0000000000E+00  2.8338804194E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4600297275E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4600297275E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9150336398E-03

 Convertion factor = 101.86609 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     6.000  2.40537E-01  2.40482E-01  2.40515E-01
   dip-dip  2.40254E-01  2.40254E-01  2.40254E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.83388E-04  2.27502E-04  2.61034E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.81363E-17 -9.87326E-02  1.63226E-16 -2.96198E-01
   dip-dip  0.00000E+00 -4.76998E-16  0.00000E+00 -1.43100E-15
   dip-qua  1.81363E-17 -9.87326E-02  1.63226E-16 -2.96198E-01
   qua-qua  0.00000E+00 -4.07930E-19  0.00000E+00 -1.73772E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   6.50000 eV

 Vmoy = -15.63121 eV, Vmftabs = -22.13209 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.853E-06   4.260E-03   7.663E-04
  1  0    1  1     1.192E-03  -3.170E-02  -3.451E-03
  2  0    1  1     2.736E-04  -1.189E-02  -2.186E-03
  3  0    1  1     3.696E-06  -2.122E-04  -5.014E-05
  4  0    1  1     8.928E-07  -6.294E-05  -1.786E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2438236891E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2438236891E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2438236891E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.1561757426E-04
  0.0000000000E+00 -9.1561757426E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -9.1561757426E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -9.1561757426E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -9.1561757426E-04  0.0000000000E+00
 -9.1561757426E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.3269271853E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7070935999E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7070935999E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.3442639197E-05  0.0000000000E+00
  3.3442639197E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3442639197E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3442639197E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.3442639197E-05  0.0000000000E+00
  3.3442639197E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.7070935999E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3269271853E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7070935999E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3442639197E-05
  0.0000000000E+00  3.3442639197E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3442639197E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3442639197E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3442639197E-05
  0.0000000000E+00  3.3442639197E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.7070935999E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7070935999E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3269271853E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5950589513E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5950589513E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5950589513E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.8615417482E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3656748799E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3656748799E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6754111358E-04  0.0000000000E+00
  2.6754111358E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.6754111358E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6754111358E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6754111358E-04  0.0000000000E+00
  2.6754111358E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3656748799E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8615417482E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3656748799E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6754111358E-04
  0.0000000000E+00  2.6754111358E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6754111358E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6754111358E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6754111358E-04
  0.0000000000E+00  2.6754111358E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3656748799E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3656748799E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8615417482E-03

 Convertion factor = 101.87324 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     6.500  2.59773E-01  2.59754E-01  2.59766E-01
   dip-dip  2.59506E-01  2.59506E-01  2.59506E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.67541E-04  2.47933E-04  2.59698E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.81233E-17 -9.86621E-02  1.63110E-16 -2.95986E-01
   dip-dip  0.00000E+00 -5.15257E-16  0.00000E+00 -1.54577E-15
   dip-qua  1.81233E-17 -9.86621E-02  1.63110E-16 -2.95986E-01
   qua-qua  0.00000E+00 -4.48133E-19  0.00000E+00 -2.84885E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   7.00000 eV

 Vmoy = -15.63679 eV, Vmftabs = -22.12793 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.711E-06   4.103E-03   7.380E-04
  1  0    1  1     1.217E-03  -3.235E-02  -3.521E-03
  2  0    1  1     2.733E-04  -1.188E-02  -2.184E-03
  3  0    1  1     3.573E-06  -2.051E-04  -4.846E-05
  4  0    1  1     8.487E-07  -5.983E-05  -1.698E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4588092772E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4588092772E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4588092772E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.0494648962E-04
  0.0000000000E+00 -9.0494648962E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -9.0494648962E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -9.0494648962E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -9.0494648962E-04  0.0000000000E+00
 -9.0494648962E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2527838761E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5819943393E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5819943393E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.1453469668E-05  0.0000000000E+00
  3.1453469668E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.1453469668E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1453469668E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.1453469668E-05  0.0000000000E+00
  3.1453469668E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5819943393E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2527838761E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5819943393E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1453469668E-05
  0.0000000000E+00  3.1453469668E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.1453469668E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1453469668E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1453469668E-05
  0.0000000000E+00  3.1453469668E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5819943393E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5819943393E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2527838761E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7670474218E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7670474218E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7670474218E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.8022271009E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2655954715E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2655954715E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5162775734E-04  0.0000000000E+00
  2.5162775734E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.5162775734E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5162775734E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5162775734E-04  0.0000000000E+00
  2.5162775734E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2655954715E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8022271009E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2655954715E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5162775734E-04
  0.0000000000E+00  2.5162775734E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5162775734E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5162775734E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5162775734E-04
  0.0000000000E+00  2.5162775734E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2655954715E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2655954715E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8022271009E-03

 Convertion factor = 101.88040 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     7.000  2.76956E-01  2.76973E-01  2.76963E-01
   dip-dip  2.76705E-01  2.76705E-01  2.76705E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.51628E-04  2.68316E-04  2.58303E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.79134E-17 -9.75190E-02  1.61220E-16 -2.92557E-01
   dip-dip  0.00000E+00 -5.49445E-16  0.00000E+00 -1.64833E-15
   dip-qua  1.79134E-17 -9.75190E-02  1.61220E-16 -2.92557E-01
   qua-qua  0.00000E+00 -4.88255E-19  0.00000E+00 -3.95989E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   7.50000 eV

 Vmoy = -15.64268 eV, Vmftabs = -22.12381 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.580E-06   3.959E-03   7.121E-04
  1  0    1  1     1.243E-03  -3.306E-02  -3.598E-03
  2  0    1  1     2.734E-04  -1.188E-02  -2.184E-03
  3  0    1  1     3.457E-06  -1.984E-04  -4.689E-05
  4  0    1  1     8.081E-07  -5.697E-05  -1.616E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.6484211023E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6484211023E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6484211023E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.8418824685E-04
  0.0000000000E+00 -8.8418824685E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -8.8418824685E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -8.8418824685E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -8.8418824685E-04  0.0000000000E+00
 -8.8418824685E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1772929739E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4560215354E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4560215354E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.9428472598E-05  0.0000000000E+00
  2.9428472598E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9428472598E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9428472598E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.9428472598E-05  0.0000000000E+00
  2.9428472598E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4560215354E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1772929739E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4560215354E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9428472598E-05
  0.0000000000E+00  2.9428472598E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9428472598E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9428472598E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9428472598E-05
  0.0000000000E+00  2.9428472598E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4560215354E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4560215354E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1772929739E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9187368818E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9187368818E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9187368818E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.7418343792E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1648172283E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1648172283E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3542778078E-04  0.0000000000E+00
  2.3542778078E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.3542778078E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3542778078E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3542778078E-04  0.0000000000E+00
  2.3542778078E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1648172283E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7418343792E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1648172283E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3542778078E-04
  0.0000000000E+00  2.3542778078E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3542778078E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3542778078E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3542778078E-04
  0.0000000000E+00  2.3542778078E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1648172283E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1648172283E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7418343792E-03

 Convertion factor = 101.88755 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     7.500  2.92109E-01  2.92162E-01  2.92130E-01
   dip-dip  2.91874E-01  2.91874E-01  2.91874E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.35428E-04  2.88509E-04  2.56660E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.75037E-17 -9.52888E-02  1.57533E-16 -2.85866E-01
   dip-dip  0.00000E+00 -5.79606E-16  0.00000E+00 -1.73882E-15
   dip-qua  1.75037E-17 -9.52888E-02  1.57533E-16 -2.85866E-01
   qua-qua  0.00000E+00 -5.28046E-19  0.00000E+00 -5.07080E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   8.00000 eV

 Vmoy = -15.64850 eV, Vmftabs = -22.11974 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.461E-06   3.827E-03   6.883E-04
  1  0    1  1     1.272E-03  -3.383E-02  -3.682E-03
  2  0    1  1     2.738E-04  -1.190E-02  -2.187E-03
  3  0    1  1     3.349E-06  -1.922E-04  -4.543E-05
  4  0    1  1     7.705E-07  -5.431E-05  -1.541E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.8117786118E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8117786118E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8117786118E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.5492908450E-04
  0.0000000000E+00 -8.5492908450E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -8.5492908450E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -8.5492908450E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -8.5492908450E-04  0.0000000000E+00
 -8.5492908450E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1059747434E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3352297144E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3352297144E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.7439075527E-05  0.0000000000E+00
  2.7439075527E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7439075527E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7439075527E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.7439075527E-05  0.0000000000E+00
  2.7439075527E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3352297144E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1059747434E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3352297144E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7439075527E-05
  0.0000000000E+00  2.7439075527E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7439075527E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7439075527E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7439075527E-05
  0.0000000000E+00  2.7439075527E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3352297144E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3352297144E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1059747434E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0494228895E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0494228895E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0494228895E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.6847797947E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0681837715E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0681837715E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1951260422E-04  0.0000000000E+00
  2.1951260422E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1951260422E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1951260422E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1951260422E-04  0.0000000000E+00
  2.1951260422E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0681837715E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6847797947E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0681837715E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1951260422E-04
  0.0000000000E+00  2.1951260422E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1951260422E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1951260422E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1951260422E-04
  0.0000000000E+00  2.1951260422E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0681837715E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0681837715E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6847797947E-03

 Convertion factor = 101.89471 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     8.000  3.05162E-01  3.05251E-01  3.05197E-01
   dip-dip  3.04942E-01  3.04942E-01  3.04942E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.19513E-04  3.08298E-04  2.55027E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.69257E-17 -9.21420E-02  1.52331E-16 -2.76426E-01
   dip-dip  0.00000E+00 -6.05600E-16  0.00000E+00 -1.81680E-15
   dip-qua  1.69257E-17 -9.21420E-02  1.52331E-16 -2.76426E-01
   qua-qua  0.00000E+00 -5.67052E-19  0.00000E+00 -6.16057E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   8.50000 eV

 Vmoy = -15.65467 eV, Vmftabs = -22.12310 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.350E-06   3.705E-03   6.663E-04
  1  0    1  1     1.305E-03  -3.469E-02  -3.775E-03
  2  0    1  1     2.745E-04  -1.193E-02  -2.193E-03
  3  0    1  1     3.249E-06  -1.864E-04  -4.406E-05
  4  0    1  1     7.357E-07  -5.186E-05  -1.472E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.9490796448E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9490796448E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9490796448E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.1879668086E-04
  0.0000000000E+00 -8.1879668086E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -8.1879668086E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -8.1879668086E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -8.1879668086E-04  0.0000000000E+00
 -8.1879668086E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0414795505E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2227714995E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2227714995E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.5542216648E-05  0.0000000000E+00
  2.5542216648E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5542216648E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5542216648E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.5542216648E-05  0.0000000000E+00
  2.5542216648E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.2227714995E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0414795505E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2227714995E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5542216648E-05
  0.0000000000E+00  2.5542216648E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5542216648E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5542216648E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5542216648E-05
  0.0000000000E+00  2.5542216648E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.2227714995E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2227714995E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0414795505E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.1592637158E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1592637158E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1592637158E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.6331836404E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7821719962E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7821719962E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0433773318E-04  0.0000000000E+00
  2.0433773318E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0433773318E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0433773318E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0433773318E-04  0.0000000000E+00
  2.0433773318E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.7821719962E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6331836404E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7821719962E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0433773318E-04
  0.0000000000E+00  2.0433773318E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0433773318E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0433773318E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0433773318E-04
  0.0000000000E+00  2.0433773318E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.7821719962E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7821719962E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6331836404E-03

 Convertion factor = 101.90186 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     8.500  3.16131E-01  3.16254E-01  3.16180E-01
   dip-dip  3.15926E-01  3.15926E-01  3.15926E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.04338E-04  3.27483E-04  2.53596E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.62115E-17 -8.82539E-02  1.45903E-16 -2.64762E-01
   dip-dip  0.00000E+00 -6.27458E-16  0.00000E+00 -1.88237E-15
   dip-qua  1.62115E-17 -8.82539E-02  1.45903E-16 -2.64762E-01
   qua-qua  0.00000E+00 -6.04852E-19  0.00000E+00 -7.21135E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   9.00000 eV

 Vmoy = -15.66096 eV, Vmftabs = -22.12693 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.247E-06   3.591E-03   6.459E-04
  1  0    1  1     1.341E-03  -3.565E-02  -3.880E-03
  2  0    1  1     2.755E-04  -1.197E-02  -2.201E-03
  3  0    1  1     3.155E-06  -1.810E-04  -4.278E-05
  4  0    1  1     7.036E-07  -4.959E-05  -1.407E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.0620151294E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0620151294E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0620151294E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.7746523130E-04
  0.0000000000E+00 -7.7746523130E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -7.7746523130E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -7.7746523130E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -7.7746523130E-04  0.0000000000E+00
 -7.7746523130E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9846042096E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1199225201E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1199225201E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3781948347E-05  0.0000000000E+00
  2.3781948347E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3781948347E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3781948347E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3781948347E-05  0.0000000000E+00
  2.3781948347E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1199225201E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9846042096E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1199225201E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3781948347E-05
  0.0000000000E+00  2.3781948347E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3781948347E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3781948347E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3781948347E-05
  0.0000000000E+00  2.3781948347E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1199225201E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1199225201E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9846042096E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2496121035E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2496121035E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2496121035E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.5876833677E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9593801608E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9593801608E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9025558678E-04  0.0000000000E+00
  1.9025558678E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9025558678E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9025558678E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9025558678E-04  0.0000000000E+00
  1.9025558678E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.9593801608E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5876833677E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9593801608E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9025558678E-04
  0.0000000000E+00  1.9025558678E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9025558678E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9025558678E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9025558678E-04
  0.0000000000E+00  1.9025558678E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.9593801608E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9593801608E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5876833677E-03

 Convertion factor = 101.90902 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     9.000  3.25151E-01  3.25307E-01  3.25214E-01
   dip-dip  3.24961E-01  3.24961E-01  3.24961E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.90256E-04  3.45873E-04  2.52502E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.53942E-17 -8.38049E-02  1.38548E-16 -2.51415E-01
   dip-dip  0.00000E+00 -6.45447E-16  0.00000E+00 -1.93634E-15
   dip-qua  1.53942E-17 -8.38049E-02  1.38548E-16 -2.51415E-01
   qua-qua  0.00000E+00 -6.41051E-19  0.00000E+00 -8.20799E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   9.50000 eV

 Vmoy = -15.66756 eV, Vmftabs = -22.13072 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.151E-06   3.485E-03   6.268E-04
  1  0    1  1     1.382E-03  -3.674E-02  -3.998E-03
  2  0    1  1     2.768E-04  -1.203E-02  -2.211E-03
  3  0    1  1     3.067E-06  -1.760E-04  -4.159E-05
  4  0    1  1     6.739E-07  -4.749E-05  -1.348E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.1530479407E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1530479407E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1530479407E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.3244202262E-04
  0.0000000000E+00 -7.3244202262E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -7.3244202262E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -7.3244202262E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -7.3244202262E-04  0.0000000000E+00
 -7.3244202262E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9351015280E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0268136795E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0268136795E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.2188129616E-05  0.0000000000E+00
  2.2188129616E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2188129616E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2188129616E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.2188129616E-05  0.0000000000E+00
  2.2188129616E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0268136795E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9351015280E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0268136795E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2188129616E-05
  0.0000000000E+00  2.2188129616E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2188129616E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2188129616E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2188129616E-05
  0.0000000000E+00  2.2188129616E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0268136795E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0268136795E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9351015280E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3224383525E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3224383525E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3224383525E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.5480812224E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2145094361E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2145094361E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7750503693E-04  0.0000000000E+00
  1.7750503693E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7750503693E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7750503693E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7750503693E-04  0.0000000000E+00
  1.7750503693E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.2145094361E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5480812224E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2145094361E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7750503693E-04
  0.0000000000E+00  1.7750503693E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7750503693E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7750503693E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7750503693E-04
  0.0000000000E+00  1.7750503693E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.2145094361E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2145094361E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5480812224E-03

 Convertion factor = 101.91617 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     9.500  3.32421E-01  3.32607E-01  3.32496E-01
   dip-dip  3.32244E-01  3.32244E-01  3.32244E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.77505E-04  3.63315E-04  2.51829E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.45037E-17 -7.89573E-02  1.30534E-16 -2.36872E-01
   dip-dip  0.00000E+00 -6.59959E-16  0.00000E+00 -1.97988E-15
   dip-qua  1.45037E-17 -7.89573E-02  1.30534E-16 -2.36872E-01
   qua-qua  0.00000E+00 -6.75341E-19  0.00000E+00 -9.13945E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  10.00000 eV

 Vmoy = -15.67456 eV, Vmftabs = -22.13447 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.062E-06   3.386E-03   6.091E-04
  1  0    1  1     1.428E-03  -3.796E-02  -4.131E-03
  2  0    1  1     2.784E-04  -1.210E-02  -2.223E-03
  3  0    1  1     2.985E-06  -1.713E-04  -4.048E-05
  4  0    1  1     6.463E-07  -4.555E-05  -1.293E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2250317752E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2250317752E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2250317752E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.8501842926E-04
  0.0000000000E+00 -6.8501842926E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -6.8501842926E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -6.8501842926E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -6.8501842926E-04  0.0000000000E+00
 -6.8501842926E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8922412488E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4303463032E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4303463032E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0778638312E-05  0.0000000000E+00
  2.0778638312E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0778638312E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0778638312E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0778638312E-05  0.0000000000E+00
  2.0778638312E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.4303463032E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8922412488E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4303463032E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0778638312E-05
  0.0000000000E+00  2.0778638312E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0778638312E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0778638312E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0778638312E-05
  0.0000000000E+00  2.0778638312E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.4303463032E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4303463032E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8922412488E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3800254202E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3800254202E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3800254202E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.5137929991E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5442770426E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5442770426E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6622910650E-04  0.0000000000E+00
  1.6622910650E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6622910650E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6622910650E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6622910650E-04  0.0000000000E+00
  1.6622910650E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.5442770426E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5137929991E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5442770426E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6622910650E-04
  0.0000000000E+00  1.6622910650E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6622910650E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6622910650E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6622910650E-04
  0.0000000000E+00  1.6622910650E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.5442770426E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5442770426E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5137929991E-03

 Convertion factor = 101.92333 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    10.000  3.38169E-01  3.38382E-01  3.38254E-01
   dip-dip  3.38003E-01  3.38003E-01  3.38003E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.66229E-04  3.79683E-04  2.51611E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.35656E-17 -7.38502E-02  1.22091E-16 -2.21551E-01
   dip-dip  0.00000E+00 -6.71445E-16  0.00000E+00 -2.01433E-15
   dip-qua  1.35656E-17 -7.38502E-02  1.22091E-16 -2.21551E-01
   qua-qua  0.00000E+00 -7.07466E-19  0.00000E+00 -9.99772E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  10.50000 eV

 Vmoy = -15.68177 eV, Vmftabs = -22.13820 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.979E-06   3.294E-03   5.925E-04
  1  0    1  1     1.480E-03  -3.934E-02  -4.281E-03
  2  0    1  1     2.802E-04  -1.218E-02  -2.238E-03
  3  0    1  1     2.908E-06  -1.669E-04  -3.943E-05
  4  0    1  1     6.206E-07  -4.374E-05  -1.241E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2809757519E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2809757519E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2809757519E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.3625078998E-04
  0.0000000000E+00 -6.3625078998E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -6.3625078998E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -6.3625078998E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -6.3625078998E-04  0.0000000000E+00
 -6.3625078998E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8551059159E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6792660778E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6792660778E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.9561674438E-05  0.0000000000E+00
  1.9561674438E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9561674438E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9561674438E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.9561674438E-05  0.0000000000E+00
  1.9561674438E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.6792660778E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8551059159E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6792660778E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9561674438E-05
  0.0000000000E+00  1.9561674438E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9561674438E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9561674438E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9561674438E-05
  0.0000000000E+00  1.9561674438E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.6792660778E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6792660778E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8551059159E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4247806015E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4247806015E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4247806015E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.4840847327E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9434128623E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9434128623E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5649339550E-04  0.0000000000E+00
  1.5649339550E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5649339550E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5649339550E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5649339550E-04  0.0000000000E+00
  1.5649339550E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.9434128623E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4840847327E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9434128623E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5649339550E-04
  0.0000000000E+00  1.5649339550E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5649339550E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5649339550E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5649339550E-04
  0.0000000000E+00  1.5649339550E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.9434128623E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9434128623E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4840847327E-03

 Convertion factor = 101.93049 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    10.500  3.42635E-01  3.42873E-01  3.42730E-01
   dip-dip  3.42478E-01  3.42478E-01  3.42478E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.56493E-04  3.94872E-04  2.51845E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.26007E-17 -6.85975E-02  1.13407E-16 -2.05793E-01
   dip-dip  0.00000E+00 -6.80383E-16  0.00000E+00 -2.04115E-15
   dip-qua  1.26007E-17 -6.85975E-02  1.13407E-16 -2.05793E-01
   qua-qua  0.00000E+00 -7.37224E-19  0.00000E+00 -1.07775E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  11.00000 eV

 Vmoy = -15.68914 eV, Vmftabs = -22.14188 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.901E-06   3.208E-03   5.769E-04
  1  0    1  1     1.539E-03  -4.089E-02  -4.449E-03
  2  0    1  1     2.823E-04  -1.227E-02  -2.255E-03
  3  0    1  1     2.836E-06  -1.627E-04  -3.845E-05
  4  0    1  1     5.968E-07  -4.205E-05  -1.194E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.3238143034E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3238143034E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3238143034E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.8694281498E-04
  0.0000000000E+00 -5.8694281498E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -5.8694281498E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -5.8694281498E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -5.8694281498E-04  0.0000000000E+00
 -5.8694281498E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8227583056E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0072008155E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0072008155E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.8538133164E-05  0.0000000000E+00
  1.8538133164E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8538133164E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8538133164E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.8538133164E-05  0.0000000000E+00
  1.8538133164E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.0072008155E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8227583056E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0072008155E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8538133164E-05
  0.0000000000E+00  1.8538133164E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8538133164E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8538133164E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8538133164E-05
  0.0000000000E+00  1.8538133164E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.0072008155E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0072008155E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8227583056E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4590514427E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4590514427E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4590514427E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.4582066445E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4057606524E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4057606524E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4830506531E-04  0.0000000000E+00
  1.4830506531E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.4830506531E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4830506531E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4830506531E-04  0.0000000000E+00
  1.4830506531E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.4057606524E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4582066445E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4057606524E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4830506531E-04
  0.0000000000E+00  1.4830506531E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4830506531E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4830506531E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4830506531E-04
  0.0000000000E+00  1.4830506531E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.4057606524E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4057606524E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4582066445E-03

 Convertion factor = 101.93764 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    11.000  3.46053E-01  3.46314E-01  3.46158E-01
   dip-dip  3.45905E-01  3.45905E-01  3.45905E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.48305E-04  4.08815E-04  2.52509E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.16250E-17 -6.32858E-02  1.04625E-16 -1.89857E-01
   dip-dip  0.00000E+00 -6.87240E-16  0.00000E+00 -2.06172E-15
   dip-qua  1.16250E-17 -6.32858E-02  1.04625E-16 -1.89857E-01
   qua-qua  0.00000E+00 -7.64486E-19  0.00000E+00 -1.14762E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  11.50000 eV

 Vmoy = -15.69695 eV, Vmftabs = -22.14554 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.827E-06   3.126E-03   5.623E-04
  1  0    1  1     1.605E-03  -4.266E-02  -4.641E-03
  2  0    1  1     2.847E-04  -1.237E-02  -2.273E-03
  3  0    1  1     2.768E-06  -1.588E-04  -3.753E-05
  4  0    1  1     5.745E-07  -4.048E-05  -1.149E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.3561148004E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3561148004E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3561148004E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.3765903385E-04
  0.0000000000E+00 -5.3765903385E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -5.3765903385E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -5.3765903385E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -5.3765903385E-04  0.0000000000E+00
 -5.3765903385E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7943384205E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4064156726E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4064156726E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7704200372E-05  0.0000000000E+00
  1.7704200372E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7704200372E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7704200372E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7704200372E-05  0.0000000000E+00
  1.7704200372E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.4064156726E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7943384205E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4064156726E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7704200372E-05
  0.0000000000E+00  1.7704200372E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7704200372E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7704200372E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7704200372E-05
  0.0000000000E+00  1.7704200372E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.4064156726E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4064156726E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7943384205E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4848918403E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4848918403E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4848918403E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.4354707364E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9251325381E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9251325381E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4163360297E-04  0.0000000000E+00
  1.4163360297E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.4163360297E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4163360297E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4163360297E-04  0.0000000000E+00
  1.4163360297E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.9251325381E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4354707364E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9251325381E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4163360297E-04
  0.0000000000E+00  1.4163360297E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4163360297E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4163360297E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4163360297E-04
  0.0000000000E+00  1.4163360297E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.9251325381E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9251325381E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4354707364E-03

 Convertion factor = 101.94480 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    11.500  3.48631E-01  3.48911E-01  3.48743E-01
   dip-dip  3.48489E-01  3.48489E-01  3.48489E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.41634E-04  4.21479E-04  2.53572E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.06497E-17 -5.79760E-02  9.58469E-17 -1.73928E-01
   dip-dip  0.00000E+00 -6.92422E-16  0.00000E+00 -2.07727E-15
   dip-qua  1.06497E-17 -5.79760E-02  9.58469E-17 -1.73928E-01
   qua-qua  0.00000E+00 -7.89187E-19  0.00000E+00 -1.20932E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  12.00000 eV

 Vmoy = -15.70578 eV, Vmftabs = -22.14917 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.758E-06   3.050E-03   5.486E-04
  1  0    1  1     1.682E-03  -4.470E-02  -4.862E-03
  2  0    1  1     2.873E-04  -1.248E-02  -2.294E-03
  3  0    1  1     2.704E-06  -1.551E-04  -3.666E-05
  4  0    1  1     5.537E-07  -3.902E-05  -1.107E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.3801885033E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3801885033E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3801885033E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.8876461381E-04
  0.0000000000E+00 -4.8876461381E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -4.8876461381E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -4.8876461381E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -4.8876461381E-04  0.0000000000E+00
 -4.8876461381E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7690927735E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8694508455E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8694508455E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7053445788E-05  0.0000000000E+00
  1.7053445788E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7053445788E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7053445788E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7053445788E-05  0.0000000000E+00
  1.7053445788E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.8694508455E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7690927735E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8694508455E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7053445788E-05
  0.0000000000E+00  1.7053445788E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7053445788E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7053445788E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7053445788E-05
  0.0000000000E+00  1.7053445788E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.8694508455E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8694508455E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7690927735E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5041508026E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5041508026E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5041508026E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.4152742188E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4955606764E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4955606764E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.3642756631E-04  0.0000000000E+00
  1.3642756631E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.3642756631E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3642756631E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.3642756631E-04  0.0000000000E+00
  1.3642756631E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.4955606764E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4152742188E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4955606764E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3642756631E-04
  0.0000000000E+00  1.3642756631E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.3642756631E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3642756631E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3642756631E-04
  0.0000000000E+00  1.3642756631E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.4955606764E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4955606764E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4152742188E-03

 Convertion factor = 101.95195 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    12.000  3.50552E-01  3.50848E-01  3.50670E-01
   dip-dip  3.50415E-01  3.50415E-01  3.50415E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.36428E-04  4.32859E-04  2.55000E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  9.68186E-18 -5.27074E-02  8.71368E-17 -1.58122E-01
   dip-dip  0.00000E+00 -6.96298E-16  0.00000E+00 -2.08889E-15
   dip-qua  9.68186E-18 -5.27074E-02  8.71368E-17 -1.58122E-01
   qua-qua  0.00000E+00 -8.11327E-19  0.00000E+00 -1.26296E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  12.50000 eV

 Vmoy = -15.71608 eV, Vmftabs = -22.15276 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.693E-06   2.978E-03   5.356E-04
  1  0    1  1     1.771E-03  -4.707E-02  -5.120E-03
  2  0    1  1     2.901E-04  -1.260E-02  -2.316E-03
  3  0    1  1     2.644E-06  -1.517E-04  -3.585E-05
  4  0    1  1     5.343E-07  -3.764E-05  -1.068E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.3979994910E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3979994910E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3979994910E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.4048393931E-04
  0.0000000000E+00 -4.4048393931E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -4.4048393931E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -4.4048393931E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -4.4048393931E-04  0.0000000000E+00
 -4.4048393931E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7463909200E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3896881341E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3896881341E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6578543305E-05  0.0000000000E+00
  1.6578543305E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6578543305E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6578543305E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6578543305E-05  0.0000000000E+00
  1.6578543305E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.3896881341E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7463909200E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3896881341E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6578543305E-05
  0.0000000000E+00  1.6578543305E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6578543305E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6578543305E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6578543305E-05
  0.0000000000E+00  1.6578543305E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.3896881341E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3896881341E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7463909200E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5183995928E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5183995928E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5183995928E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.3971127360E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1117505073E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1117505073E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.3262834644E-04  0.0000000000E+00
  1.3262834644E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.3262834644E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3262834644E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.3262834644E-04  0.0000000000E+00
  1.3262834644E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.1117505073E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3971127360E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1117505073E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3262834644E-04
  0.0000000000E+00  1.3262834644E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.3262834644E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3262834644E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3262834644E-04
  0.0000000000E+00  1.3262834644E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.1117505073E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1117505073E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3971127360E-03

 Convertion factor = 101.95911 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    12.500  3.51973E-01  3.52283E-01  3.52097E-01
   dip-dip  3.51840E-01  3.51840E-01  3.51840E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.32628E-04  4.42969E-04  2.56765E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  8.72609E-18 -4.75042E-02  7.85348E-17 -1.42513E-01
   dip-dip  0.00000E+00 -6.99178E-16  0.00000E+00 -2.09753E-15
   dip-qua  8.72609E-18 -4.75042E-02  7.85348E-17 -1.42513E-01
   qua-qua  0.00000E+00 -8.30933E-19  0.00000E+00 -1.30871E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  13.00000 eV

 Vmoy = -15.72721 eV, Vmftabs = -22.15633 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.631E-06   2.909E-03   5.233E-04
  1  0    1  1     1.875E-03  -4.982E-02  -5.420E-03
  2  0    1  1     2.931E-04  -1.273E-02  -2.341E-03
  3  0    1  1     2.587E-06  -1.484E-04  -3.508E-05
  4  0    1  1     5.161E-07  -3.636E-05  -1.032E-05

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4114517256E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4114517256E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4114517256E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.9295263138E-04
  0.0000000000E+00 -3.9295263138E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -3.9295263138E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -3.9295263138E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -3.9295263138E-04  0.0000000000E+00
 -3.9295263138E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7257068855E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9612399604E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9612399604E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6271521683E-05  0.0000000000E+00
  1.6271521683E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6271521683E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6271521683E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6271521683E-05  0.0000000000E+00
  1.6271521683E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.9612399604E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7257068855E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9612399604E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6271521683E-05
  0.0000000000E+00  1.6271521683E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6271521683E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6271521683E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6271521683E-05
  0.0000000000E+00  1.6271521683E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.9612399604E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9612399604E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7257068855E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5291613805E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5291613805E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5291613805E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.3805655084E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7689919683E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7689919683E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.3017217347E-04  0.0000000000E+00
  1.3017217347E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.3017217347E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3017217347E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.3017217347E-04  0.0000000000E+00
  1.3017217347E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.7689919683E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3805655084E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7689919683E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3017217347E-04
  0.0000000000E+00  1.3017217347E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.3017217347E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3017217347E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3017217347E-04
  0.0000000000E+00  1.3017217347E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.7689919683E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7689919683E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3805655084E-03

 Convertion factor = 101.96626 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    13.000  3.53046E-01  3.53368E-01  3.53175E-01
   dip-dip  3.52916E-01  3.52916E-01  3.52916E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.30172E-04  4.51833E-04  2.58837E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  7.78503E-18 -4.23811E-02  7.00653E-17 -1.27143E-01
   dip-dip  0.00000E+00 -7.01366E-16  0.00000E+00 -2.10410E-15
   dip-qua  7.78503E-18 -4.23811E-02  7.00653E-17 -1.27143E-01
   qua-qua  0.00000E+00 -8.48058E-19  0.00000E+00 -1.34682E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  13.50000 eV

 Vmoy = -15.73920 eV, Vmftabs = -22.15986 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.573E-06   2.845E-03   5.117E-04
  1  0    1  1     1.997E-03  -5.306E-02  -5.772E-03
  2  0    1  1     2.964E-04  -1.288E-02  -2.367E-03
  3  0    1  1     2.534E-06  -1.454E-04  -3.436E-05
  4  0    1  1     4.990E-07  -3.516E-05  -9.978E-06

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4219751960E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4219751960E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4219751960E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.4617802614E-04
  0.0000000000E+00 -3.4617802614E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -3.4617802614E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -3.4617802614E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -3.4617802614E-04  0.0000000000E+00
 -3.4617802614E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7066221945E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5786546369E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5786546369E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6125227133E-05  0.0000000000E+00
  1.6125227133E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6125227133E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6125227133E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6125227133E-05  0.0000000000E+00
  1.6125227133E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.5786546369E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7066221945E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5786546369E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6125227133E-05
  0.0000000000E+00  1.6125227133E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6125227133E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6125227133E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6125227133E-05
  0.0000000000E+00  1.6125227133E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.5786546369E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5786546369E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7066221945E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5375801568E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5375801568E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5375801568E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.3652977556E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4629237095E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4629237095E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2900181706E-04  0.0000000000E+00
  1.2900181706E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2900181706E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2900181706E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2900181706E-04  0.0000000000E+00
  1.2900181706E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.4629237095E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3652977556E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4629237095E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2900181706E-04
  0.0000000000E+00  1.2900181706E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2900181706E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2900181706E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2900181706E-04
  0.0000000000E+00  1.2900181706E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.4629237095E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4629237095E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3652977556E-03

 Convertion factor = 101.97342 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    13.500  3.53887E-01  3.54218E-01  3.54019E-01
   dip-dip  3.53758E-01  3.53758E-01  3.53758E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.29002E-04  4.59503E-04  2.61202E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  6.85883E-18 -3.73390E-02  6.17295E-17 -1.12017E-01
   dip-dip  0.00000E+00 -7.03088E-16  0.00000E+00 -2.10927E-15
   dip-qua  6.85883E-18 -3.73390E-02  6.17295E-17 -1.12017E-01
   qua-qua  0.00000E+00 -8.62804E-19  0.00000E+00 -1.37760E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  14.00000 eV

 Vmoy = -15.75234 eV, Vmftabs = -22.16337 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.517E-06   2.784E-03   5.007E-04
  1  0    1  1     2.143E-03  -5.692E-02  -6.191E-03
  2  0    1  1     2.999E-04  -1.303E-02  -2.394E-03
  3  0    1  1     2.484E-06  -1.425E-04  -3.368E-05
  4  0    1  1     4.830E-07  -3.403E-05  -9.658E-06

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4307919020E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4307919020E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4307919020E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.0008234846E-04
  0.0000000000E+00 -3.0008234846E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -3.0008234846E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -3.0008234846E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -3.0008234846E-04  0.0000000000E+00
 -3.0008234846E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6888107796E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2369530517E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2369530517E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6133994847E-05  0.0000000000E+00
  1.6133994847E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6133994847E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6133994847E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6133994847E-05  0.0000000000E+00
  1.6133994847E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.2369530517E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6888107796E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2369530517E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6133994847E-05
  0.0000000000E+00  1.6133994847E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6133994847E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6133994847E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6133994847E-05
  0.0000000000E+00  1.6133994847E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.2369530517E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2369530517E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6888107796E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5446335216E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5446335216E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5446335216E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.3510486237E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1895624414E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1895624414E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2907195878E-04  0.0000000000E+00
  1.2907195878E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2907195878E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2907195878E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2907195878E-04  0.0000000000E+00
  1.2907195878E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.1895624414E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3510486237E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1895624414E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2907195878E-04
  0.0000000000E+00  1.2907195878E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2907195878E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2907195878E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2907195878E-04
  0.0000000000E+00  1.2907195878E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.1895624414E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1895624414E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3510486237E-03

 Convertion factor = 101.98057 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    14.000  3.54592E-01  3.54929E-01  3.54727E-01
   dip-dip  3.54463E-01  3.54463E-01  3.54463E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.29072E-04  4.66046E-04  2.63862E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  5.94595E-18 -3.23693E-02  5.35136E-17 -9.71080E-02
   dip-dip  0.00000E+00 -7.04540E-16  0.00000E+00 -2.11362E-15
   dip-qua  5.94595E-18 -3.23693E-02  5.35136E-17 -9.71080E-02
   qua-qua  0.00000E+00 -8.75303E-19  0.00000E+00 -1.40141E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  14.50000 eV

 Vmoy = -15.76629 eV, Vmftabs = -22.16685 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.465E-06   2.726E-03   4.903E-04
  1  0    1  1     2.317E-03  -6.155E-02  -6.695E-03
  2  0    1  1     3.036E-04  -1.319E-02  -2.424E-03
  3  0    1  1     2.437E-06  -1.398E-04  -3.303E-05
  4  0    1  1     4.679E-07  -3.296E-05  -9.356E-06

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4388741657E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4388741657E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4388741657E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.5455345194E-04
  0.0000000000E+00 -2.5455345194E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -2.5455345194E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -2.5455345194E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -2.5455345194E-04  0.0000000000E+00
 -2.5455345194E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6720180636E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9317991583E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9317991583E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6293471230E-05  0.0000000000E+00
  1.6293471230E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6293471230E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6293471230E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6293471230E-05  0.0000000000E+00
  1.6293471230E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.9317991583E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6720180636E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9317991583E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6293471230E-05
  0.0000000000E+00  1.6293471230E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6293471230E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6293471230E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6293471230E-05
  0.0000000000E+00  1.6293471230E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.9317991583E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9317991583E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6720180636E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5510993326E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5510993326E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5510993326E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.3376144509E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9454393266E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9454393266E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.3034776984E-04  0.0000000000E+00
  1.3034776984E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.3034776984E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3034776984E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.3034776984E-04  0.0000000000E+00
  1.3034776984E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.9454393266E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3376144509E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9454393266E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3034776984E-04
  0.0000000000E+00  1.3034776984E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.3034776984E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3034776984E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3034776984E-04
  0.0000000000E+00  1.3034776984E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.9454393266E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9454393266E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3376144509E-03

 Convertion factor = 101.98773 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    14.500  3.55240E-01  3.55581E-01  3.55377E-01
   dip-dip  3.55110E-01  3.55110E-01  3.55110E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.30348E-04  4.71535E-04  2.66823E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  5.04418E-18 -2.74601E-02  4.53976E-17 -8.23804E-02
   dip-dip  0.00000E+00 -7.05874E-16  0.00000E+00 -2.11762E-15
   dip-qua  5.04418E-18 -2.74601E-02  4.53976E-17 -8.23804E-02
   qua-qua  0.00000E+00 -8.85696E-19  0.00000E+00 -1.41858E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  15.00000 eV

 Vmoy = -15.78069 eV, Vmftabs = -22.17030 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.416E-06   2.671E-03   4.805E-04
  1  0    1  1     2.530E-03  -6.719E-02  -7.307E-03
  2  0    1  1     3.076E-04  -1.336E-02  -2.455E-03
  3  0    1  1     2.392E-06  -1.372E-04  -3.242E-05
  4  0    1  1     4.537E-07  -3.196E-05  -9.073E-06

 iapr =  2, Z =  8, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4470782459E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4470782459E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4470782459E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0943605382E-04
  0.0000000000E+00 -2.0943605382E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -2.0943605382E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -2.0943605382E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -2.0943605382E-04  0.0000000000E+00
 -2.0943605382E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6560557298E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6592385218E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6592385218E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6601077771E-05  0.0000000000E+00
  1.6601077771E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6601077771E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6601077771E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6601077771E-05  0.0000000000E+00
  1.6601077771E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.6592385218E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6560557298E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6592385218E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6601077771E-05
  0.0000000000E+00  1.6601077771E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6601077771E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6601077771E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6601077771E-05
  0.0000000000E+00  1.6601077771E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.6592385218E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6592385218E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6560557298E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5576625967E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5576625967E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5576625967E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.3248445838E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7273908174E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7273908174E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.3280862217E-04  0.0000000000E+00
  1.3280862217E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.3280862217E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3280862217E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.3280862217E-04  0.0000000000E+00
  1.3280862217E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.7273908174E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3248445838E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7273908174E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3280862217E-04
  0.0000000000E+00  1.3280862217E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.3280862217E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3280862217E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3280862217E-04
  0.0000000000E+00  1.3280862217E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.7273908174E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7273908174E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3248445838E-03

 Convertion factor = 101.99489 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    15.000  3.55899E-01  3.56242E-01  3.56036E-01
   dip-dip  3.55766E-01  3.55766E-01  3.55766E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.32809E-04  4.76053E-04  2.70106E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  4.15043E-18 -2.25947E-02  3.73539E-17 -6.77840E-02
   dip-dip  0.00000E+00 -7.07229E-16  0.00000E+00 -2.12169E-15
   dip-qua  4.15043E-18 -2.25947E-02  3.73539E-17 -6.77840E-02
   qua-qua  0.00000E+00 -8.94140E-19  0.00000E+00 -1.42946E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  15.50000 eV

 Vmoy = -15.79571 eV, Vmftabs = -22.17373 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.369E-06   2.619E-03   4.711E-04
  1  0    1  1     2.793E-03  -7.418E-02  -8.067E-03
  2  0    1  1     3.118E-04  -1.354E-02  -2.489E-03
  3  0    1  1     2.349E-06  -1.347E-04  -3.185E-05
  4  0    1  1     4.404E-07  -3.102E-05  -8.805E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4606260537E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4606260537E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4606260537E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.6547244934E-04
  0.0000000000E+00 -1.6547244934E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -1.6547244934E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -1.6547244934E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -1.6547244934E-04  0.0000000000E+00
 -1.6547244934E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6409405058E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4230332400E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4230332400E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7080665919E-05  0.0000000000E+00
  1.7080665919E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7080665919E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7080665919E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7080665919E-05  0.0000000000E+00
  1.7080665919E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.4230332400E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6409405058E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4230332400E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7080665919E-05
  0.0000000000E+00  1.7080665919E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7080665919E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7080665919E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7080665919E-05
  0.0000000000E+00  1.7080665919E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.4230332400E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4230332400E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6409405058E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5685008430E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5685008430E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5685008430E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.3127524046E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5384265920E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5384265920E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.3664532735E-04  0.0000000000E+00
  1.3664532735E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.3664532735E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3664532735E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.3664532735E-04  0.0000000000E+00
  1.3664532735E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.5384265920E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3127524046E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5384265920E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3664532735E-04
  0.0000000000E+00  1.3664532735E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.3664532735E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3664532735E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3664532735E-04
  0.0000000000E+00  1.3664532735E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.5384265920E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5384265920E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3127524046E-03

 Convertion factor = 102.00204 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    15.500  3.56987E-01  3.57330E-01  3.57124E-01
   dip-dip  3.56850E-01  3.56850E-01  3.56850E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.36645E-04  4.79455E-04  2.73769E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  3.27943E-18 -1.78530E-02  2.95149E-17 -5.35589E-02
   dip-dip  0.00000E+00 -7.09433E-16  0.00000E+00 -2.12830E-15
   dip-qua  3.27943E-18 -1.78530E-02  2.95149E-17 -5.35589E-02
   qua-qua  0.00000E+00 -9.00345E-19  0.00000E+00 -1.43309E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  16.00000 eV

 Vmoy = -15.81112 eV, Vmftabs = -22.17713 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.324E-06   2.570E-03   4.623E-04
  1  0    1  1     3.127E-03  -8.304E-02  -9.031E-03
  2  0    1  1     3.162E-04  -1.373E-02  -2.524E-03
  3  0    1  1     2.309E-06  -1.324E-04  -3.130E-05
  4  0    1  1     4.278E-07  -3.013E-05  -8.554E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4707792554E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4707792554E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4707792554E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2054751297E-04
  0.0000000000E+00 -1.2054751297E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -1.2054751297E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -1.2054751297E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -1.2054751297E-04  0.0000000000E+00
 -1.2054751297E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6263874655E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2056314368E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2056314368E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7687536678E-05  0.0000000000E+00
  1.7687536678E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7687536678E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7687536678E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7687536678E-05  0.0000000000E+00
  1.7687536678E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.2056314368E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6263874655E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2056314368E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7687536678E-05
  0.0000000000E+00  1.7687536678E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7687536678E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7687536678E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7687536678E-05
  0.0000000000E+00  1.7687536678E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.2056314368E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2056314368E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6263874655E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5766234043E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5766234043E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5766234043E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.3011099724E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3645051495E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3645051495E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4150029342E-04  0.0000000000E+00
  1.4150029342E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.4150029342E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4150029342E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4150029342E-04  0.0000000000E+00
  1.4150029342E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.3645051495E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3011099724E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3645051495E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4150029342E-04
  0.0000000000E+00  1.4150029342E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4150029342E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4150029342E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4150029342E-04
  0.0000000000E+00  1.4150029342E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.3645051495E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3645051495E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3011099724E-03

 Convertion factor = 102.00920 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    16.000  3.57804E-01  3.58145E-01  3.57940E-01
   dip-dip  3.57662E-01  3.57662E-01  3.57662E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.41500E-04  4.82330E-04  2.77832E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  2.38925E-18 -1.30069E-02  2.15032E-17 -3.90207E-02
   dip-dip  0.00000E+00 -7.11098E-16  0.00000E+00 -2.13329E-15
   dip-qua  2.38925E-18 -1.30069E-02  2.15032E-17 -3.90207E-02
   qua-qua  0.00000E+00 -9.05461E-19  0.00000E+00 -1.43244E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  16.50000 eV

 Vmoy = -15.82640 eV, Vmftabs = -22.18050 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.282E-06   2.523E-03   4.539E-04
  1  0    1  1     3.560E-03  -9.454E-02  -1.028E-02
  2  0    1  1     3.209E-04  -1.393E-02  -2.561E-03
  3  0    1  1     2.271E-06  -1.303E-04  -3.079E-05
  4  0    1  1     4.159E-07  -2.930E-05  -8.316E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4824038578E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4824038578E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4824038578E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.5409443970E-05
  0.0000000000E+00 -7.5409443970E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -7.5409443970E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -7.5409443970E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -7.5409443970E-05  0.0000000000E+00
 -7.5409443970E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6123710515E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0111443519E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0111443519E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.8448408544E-05  0.0000000000E+00
  1.8448408544E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8448408544E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8448408544E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.8448408544E-05  0.0000000000E+00
  1.8448408544E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.0111443519E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6123710515E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0111443519E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8448408544E-05
  0.0000000000E+00  1.8448408544E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8448408544E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8448408544E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8448408544E-05
  0.0000000000E+00  1.8448408544E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.0111443519E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0111443519E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6123710515E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5859230863E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5859230863E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5859230863E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.2898968412E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2089154815E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2089154815E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4758726835E-04  0.0000000000E+00
  1.4758726835E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.4758726835E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4758726835E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4758726835E-04  0.0000000000E+00
  1.4758726835E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.2089154815E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2898968412E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2089154815E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4758726835E-04
  0.0000000000E+00  1.4758726835E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4758726835E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4758726835E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4758726835E-04
  0.0000000000E+00  1.4758726835E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.2089154815E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2089154815E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2898968412E-03

 Convertion factor = 102.01635 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    16.500  3.58740E-01  3.59077E-01  3.58875E-01
   dip-dip  3.58592E-01  3.58592E-01  3.58592E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.47587E-04  4.84503E-04  2.82353E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.49472E-18 -8.13713E-03  1.34525E-17 -2.44114E-02
   dip-dip  0.00000E+00 -7.12997E-16  0.00000E+00 -2.13899E-15
   dip-qua  1.49472E-18 -8.13713E-03  1.34525E-17 -2.44114E-02
   qua-qua  0.00000E+00 -9.09137E-19  0.00000E+00 -1.42638E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  17.00000 eV

 Vmoy = -15.84150 eV, Vmftabs = -22.18385 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.242E-06   2.479E-03   4.460E-04
  1  0    1  1     4.142E-03  -1.100E-01  -1.196E-02
  2  0    1  1     3.259E-04  -1.415E-02  -2.601E-03
  3  0    1  1     2.235E-06  -1.282E-04  -3.030E-05
  4  0    1  1     4.046E-07  -2.850E-05  -8.090E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4955969447E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4955969447E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4955969447E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.9814649225E-05
  0.0000000000E+00 -2.9814649225E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -2.9814649225E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -2.9814649225E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -2.9814649225E-05  0.0000000000E+00
 -2.9814649225E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5988455790E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8367123638E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8367123638E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.9370287249E-05  0.0000000000E+00
  1.9370287249E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9370287249E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9370287249E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.9370287249E-05  0.0000000000E+00
  1.9370287249E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.8367123638E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5988455790E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8367123638E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9370287249E-05
  0.0000000000E+00  1.9370287249E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9370287249E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9370287249E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9370287249E-05
  0.0000000000E+00  1.9370287249E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.8367123638E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8367123638E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5988455790E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5964775558E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5964775558E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5964775558E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.2790764632E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0693698911E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0693698911E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5496229799E-04  0.0000000000E+00
  1.5496229799E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5496229799E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5496229799E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5496229799E-04  0.0000000000E+00
  1.5496229799E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.0693698911E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2790764632E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0693698911E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5496229799E-04
  0.0000000000E+00  1.5496229799E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5496229799E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5496229799E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5496229799E-04
  0.0000000000E+00  1.5496229799E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.0693698911E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0693698911E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2790764632E-03

 Convertion factor = 102.02351 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    17.000  3.59803E-01  3.60134E-01  3.59935E-01
   dip-dip  3.59648E-01  3.59648E-01  3.59648E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.54962E-04  4.86070E-04  2.87405E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  5.91008E-19 -3.21741E-03  5.31908E-18 -9.65222E-03
   dip-dip  0.00000E+00 -7.15145E-16  0.00000E+00 -2.14544E-15
   dip-qua  5.91008E-19 -3.21741E-03  5.31908E-18 -9.65222E-03
   qua-qua  0.00000E+00 -9.11550E-19  0.00000E+00 -1.41512E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  17.50000 eV

 Vmoy = -15.85598 eV, Vmftabs = -22.19310 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.204E-06   2.438E-03   4.384E-04
  1  0    1  1     4.939E-03  -1.311E-01  -1.426E-02
  2  0    1  1     3.315E-04  -1.439E-02  -2.646E-03
  3  0    1  1     2.200E-06  -1.262E-04  -2.982E-05
  4  0    1  1     3.937E-07  -2.773E-05  -7.872E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5102955271E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5102955271E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5102955271E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6559306142E-05
  0.0000000000E+00  1.6559306142E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6559306142E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6559306142E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.6559306142E-05  0.0000000000E+00
  1.6559306142E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5857962026E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6785100048E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6785100048E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0465417562E-05  0.0000000000E+00
  2.0465417562E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0465417562E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0465417562E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0465417562E-05  0.0000000000E+00
  2.0465417562E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.6785100048E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5857962026E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6785100048E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0465417562E-05
  0.0000000000E+00  2.0465417562E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0465417562E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0465417562E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0465417562E-05
  0.0000000000E+00  2.0465417562E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.6785100048E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6785100048E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5857962026E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.6082364217E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6082364217E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6082364217E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.2686369620E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9428080039E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9428080039E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6372334049E-04  0.0000000000E+00
  1.6372334049E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6372334049E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6372334049E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6372334049E-04  0.0000000000E+00
  1.6372334049E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.9428080039E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2686369620E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9428080039E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6372334049E-04
  0.0000000000E+00  1.6372334049E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6372334049E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6372334049E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6372334049E-04
  0.0000000000E+00  1.6372334049E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.9428080039E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9428080039E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2686369620E-03

 Convertion factor = 102.03066 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    17.500  3.60987E-01  3.61311E-01  3.61117E-01
   dip-dip  3.60824E-01  3.60824E-01  3.60824E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.63723E-04  4.87178E-04  2.93105E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -3.28274E-19  1.78710E-03 -2.95447E-18  5.36130E-03
   dip-dip  0.00000E+00 -7.17534E-16  0.00000E+00 -2.15260E-15
   dip-qua -3.28274E-19  1.78710E-03 -2.95447E-18  5.36130E-03
   qua-qua  0.00000E+00 -9.12971E-19  0.00000E+00 -1.39897E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  18.00000 eV

 Vmoy = -15.86981 eV, Vmftabs = -22.20801 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.169E-06   2.398E-03   4.313E-04
  1  0    1  1     6.121E-03  -1.625E-01  -1.767E-02
  2  0    1  1     3.375E-04  -1.465E-02  -2.693E-03
  3  0    1  1     2.166E-06  -1.242E-04  -2.936E-05
  4  0    1  1     3.834E-07  -2.700E-05  -7.664E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5264969214E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5264969214E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5264969214E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3844141263E-05
  0.0000000000E+00  6.3844141263E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.3844141263E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3844141263E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  6.3844141263E-05  0.0000000000E+00
  6.3844141263E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5732025879E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5358409840E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5358409840E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.1742967178E-05  0.0000000000E+00
  2.1742967178E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1742967178E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1742967178E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.1742967178E-05  0.0000000000E+00
  2.1742967178E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.5358409840E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5732025879E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5358409840E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1742967178E-05
  0.0000000000E+00  2.1742967178E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1742967178E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1742967178E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1742967178E-05
  0.0000000000E+00  2.1742967178E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.5358409840E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5358409840E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5732025879E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.6211975372E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6211975372E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6211975372E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.2585620703E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8286727872E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8286727872E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7394373742E-04  0.0000000000E+00
  1.7394373742E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7394373742E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7394373742E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7394373742E-04  0.0000000000E+00
  1.7394373742E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.8286727872E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2585620703E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8286727872E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7394373742E-04
  0.0000000000E+00  1.7394373742E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7394373742E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7394373742E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7394373742E-04
  0.0000000000E+00  1.7394373742E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.8286727872E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8286727872E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2585620703E-03

 Convertion factor = 102.03782 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    18.000  3.62294E-01  3.62608E-01  3.62419E-01
   dip-dip  3.62120E-01  3.62120E-01  3.62120E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.73944E-04  4.87847E-04  2.99505E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.26574E-18  6.89062E-03 -1.13917E-17  2.06719E-02
   dip-dip  0.00000E+00 -7.20162E-16  0.00000E+00 -2.16049E-15
   dip-qua -1.26574E-18  6.89062E-03 -1.13917E-17  2.06719E-02
   qua-qua  0.00000E+00 -9.13432E-19  0.00000E+00 -1.37784E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  18.50000 eV

 Vmoy = -15.88325 eV, Vmftabs = -22.22281 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.135E-06   2.361E-03   4.246E-04
  1  0    1  1     8.068E-03  -2.142E-01  -2.329E-02
  2  0    1  1     3.438E-04  -1.493E-02  -2.744E-03
  3  0    1  1     2.134E-06  -1.224E-04  -2.893E-05
  4  0    1  1     3.735E-07  -2.630E-05  -7.467E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5439075895E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5439075895E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5439075895E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1220945787E-04
  0.0000000000E+00  1.1220945787E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1220945787E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1220945787E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.1220945787E-04  0.0000000000E+00
  1.1220945787E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5610537046E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4071633948E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4071633948E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3216314648E-05  0.0000000000E+00
  2.3216314648E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3216314648E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3216314648E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3216314648E-05  0.0000000000E+00
  2.3216314648E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.4071633948E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5610537046E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4071633948E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3216314648E-05
  0.0000000000E+00  2.3216314648E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3216314648E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3216314648E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3216314648E-05
  0.0000000000E+00  2.3216314648E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.4071633948E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4071633948E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5610537046E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.6351260716E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6351260716E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6351260716E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.2488429637E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7257307158E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7257307158E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8573051718E-04  0.0000000000E+00
  1.8573051718E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8573051718E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8573051718E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8573051718E-04  0.0000000000E+00
  1.8573051718E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.7257307158E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2488429637E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7257307158E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8573051718E-04
  0.0000000000E+00  1.8573051718E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8573051718E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8573051718E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8573051718E-04
  0.0000000000E+00  1.8573051718E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.7257307158E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7257307158E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2488429637E-03

 Convertion factor = 102.04497 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    18.500  3.63698E-01  3.64001E-01  3.63819E-01
   dip-dip  3.63513E-01  3.63513E-01  3.63513E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.85731E-04  4.88135E-04  3.06692E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -2.22477E-18  1.21115E-02 -2.00229E-17  3.63344E-02
   dip-dip  0.00000E+00 -7.22982E-16  0.00000E+00 -2.16895E-15
   dip-qua -2.22477E-18  1.21115E-02 -2.00229E-17  3.63344E-02
   qua-qua  0.00000E+00 -9.13032E-19  0.00000E+00 -1.35169E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  19.00000 eV

 Vmoy = -15.89637 eV, Vmftabs = -22.23751 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.102E-06   2.325E-03   4.182E-04
  1  0    1  1     1.188E-02  -3.155E-01  -3.430E-02
  2  0    1  1     3.506E-04  -1.522E-02  -2.798E-03
  3  0    1  1     2.104E-06  -1.206E-04  -2.851E-05
  4  0    1  1     3.641E-07  -2.564E-05  -7.279E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5621257628E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5621257628E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5621257628E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6180334840E-04
  0.0000000000E+00  1.6180334840E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6180334840E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6180334840E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.6180334840E-04  0.0000000000E+00
  1.6180334840E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5493407128E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2909344514E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2909344514E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.4900792687E-05  0.0000000000E+00
  2.4900792687E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4900792687E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4900792687E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.4900792687E-05  0.0000000000E+00
  2.4900792687E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.2909344514E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5493407128E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2909344514E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4900792687E-05
  0.0000000000E+00  2.4900792687E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4900792687E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4900792687E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4900792687E-05
  0.0000000000E+00  2.4900792687E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.2909344514E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2909344514E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5493407128E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.6497006102E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6497006102E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6497006102E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.2394725703E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6327475612E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6327475612E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9920634149E-04  0.0000000000E+00
  1.9920634149E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9920634149E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9920634149E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9920634149E-04  0.0000000000E+00
  1.9920634149E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.6327475612E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2394725703E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6327475612E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9920634149E-04
  0.0000000000E+00  1.9920634149E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9920634149E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9920634149E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9920634149E-04
  0.0000000000E+00  1.9920634149E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.6327475612E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6327475612E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2394725703E-03

 Convertion factor = 102.05213 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    19.000  3.65169E-01  3.65458E-01  3.65285E-01
   dip-dip  3.64970E-01  3.64970E-01  3.64970E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  1.99206E-04  4.88099E-04  3.14763E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -3.20829E-18  1.74657E-02 -2.88746E-17  5.23970E-02
   dip-dip  0.00000E+00 -7.25932E-16  0.00000E+00 -2.17780E-15
   dip-qua -3.20829E-18  1.74657E-02 -2.88746E-17  5.23970E-02
   qua-qua  0.00000E+00 -9.11872E-19  0.00000E+00 -1.32044E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  19.50000 eV

 Vmoy = -15.90858 eV, Vmftabs = -22.25212 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.072E-06   2.291E-03   4.121E-04
  1  0    1  1     2.263E-02  -6.007E-01  -6.531E-02
  2  0    1  1     3.578E-04  -1.553E-02  -2.855E-03
  3  0    1  1     2.075E-06  -1.189E-04  -2.812E-05
  4  0    1  1     3.552E-07  -2.501E-05  -7.100E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5806500888E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5806500888E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5806500888E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1271266627E-04
  0.0000000000E+00  2.1271266627E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1271266627E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1271266627E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  2.1271266627E-04  0.0000000000E+00
  2.1271266627E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5380621023E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1856997054E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1856997054E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.6812115941E-05  0.0000000000E+00
  2.6812115941E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6812115941E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6812115941E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.6812115941E-05  0.0000000000E+00
  2.6812115941E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.1856997054E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5380621023E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1856997054E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6812115941E-05
  0.0000000000E+00  2.6812115941E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6812115941E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6812115941E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6812115941E-05
  0.0000000000E+00  2.6812115941E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.1856997054E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1856997054E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5380621023E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.6645200711E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6645200711E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6645200711E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.2304496818E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5485597643E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5485597643E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1449692753E-04  0.0000000000E+00
  2.1449692753E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1449692753E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1449692753E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1449692753E-04  0.0000000000E+00
  2.1449692753E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.5485597643E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2304496818E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5485597643E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1449692753E-04
  0.0000000000E+00  2.1449692753E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1449692753E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1449692753E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1449692753E-04
  0.0000000000E+00  2.1449692753E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.5485597643E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5485597643E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2304496818E-03

 Convertion factor = 102.05929 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    19.500  3.66667E-01  3.66940E-01  3.66776E-01
   dip-dip  3.66452E-01  3.66452E-01  3.66452E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.14497E-04  4.87797E-04  3.23817E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -4.21803E-18  2.29626E-02 -3.79623E-17  6.88879E-02
   dip-dip  0.00000E+00 -7.28931E-16  0.00000E+00 -2.18679E-15
   dip-qua -4.21803E-18  2.29626E-02 -3.79623E-17  6.88879E-02
   qua-qua  0.00000E+00 -9.10049E-19  0.00000E+00 -1.28400E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  20.00000 eV

 Vmoy = -15.91973 eV, Vmftabs = -22.26662 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.043E-06   2.259E-03   4.063E-04
  1  0    1  1     2.410E-01  -6.396E+00  -6.953E-01
  2  0    1  1     3.655E-04  -1.587E-02  -2.917E-03
  3  0    1  1     2.047E-06  -1.173E-04  -2.774E-05
  4  0    1  1     3.467E-07  -2.441E-05  -6.930E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5987718769E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5987718769E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5987718769E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6497257057E-04
  0.0000000000E+00  2.6497257057E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6497257057E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6497257057E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  2.6497257057E-04  0.0000000000E+00
  2.6497257057E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5272149440E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0901636008E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0901636008E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.8967625648E-05  0.0000000000E+00
  2.8967625648E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8967625648E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8967625648E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.8967625648E-05  0.0000000000E+00
  2.8967625648E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.0901636008E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5272149440E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0901636008E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8967625648E-05
  0.0000000000E+00  2.8967625648E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8967625648E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8967625648E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8967625648E-05
  0.0000000000E+00  2.8967625648E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.0901636008E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0901636008E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5272149440E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.6790175015E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6790175015E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6790175015E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.2217719552E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4721308807E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4721308807E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3174100519E-04  0.0000000000E+00
  2.3174100519E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.3174100519E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3174100519E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3174100519E-04  0.0000000000E+00
  2.3174100519E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.4721308807E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2217719552E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4721308807E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3174100519E-04
  0.0000000000E+00  2.3174100519E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3174100519E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3174100519E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3174100519E-04
  0.0000000000E+00  2.3174100519E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.4721308807E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4721308807E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2217719552E-03

 Convertion factor = 102.06644 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    20.000  3.68133E-01  3.68389E-01  3.68236E-01
   dip-dip  3.67902E-01  3.67902E-01  3.67902E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.31741E-04  4.87279E-04  3.33956E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -5.25470E-18  2.86062E-02 -4.72923E-17  8.58185E-02
   dip-dip  0.00000E+00 -7.31866E-16  0.00000E+00 -2.19560E-15
   dip-qua -5.25470E-18  2.86062E-02 -4.72923E-17  8.58185E-02
   qua-qua  0.00000E+00 -9.07648E-19  0.00000E+00 -1.24226E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  21.00000 eV

 Vmoy = -15.94021 eV, Vmftabs = -22.29534 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.988E-06   2.199E-03   3.955E-04
  1  0    1  1    -1.305E-02   3.462E-01   3.764E-02
  2  0    1  1     3.825E-04  -1.660E-02  -3.052E-03
  3  0    1  1     1.995E-06  -1.144E-04  -2.703E-05
  4  0    1  1     3.309E-07  -2.329E-05  -6.613E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.6298028461E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6298028461E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6298028461E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7320083681E-04
  0.0000000000E+00  3.7320083681E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.7320083681E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7320083681E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  3.7320083681E-04  0.0000000000E+00
  3.7320083681E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5068022456E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9239280213E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9239280213E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.4081048694E-05  0.0000000000E+00
  3.4081048694E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.4081048694E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4081048694E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.4081048694E-05  0.0000000000E+00
  3.4081048694E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.9239280213E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5068022456E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9239280213E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4081048694E-05
  0.0000000000E+00  3.4081048694E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.4081048694E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4081048694E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4081048694E-05
  0.0000000000E+00  3.4081048694E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.9239280213E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9239280213E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5068022456E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.7038422769E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7038422769E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7038422769E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.2054417965E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3391424170E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3391424170E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.7264838955E-04  0.0000000000E+00
  2.7264838955E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.7264838955E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7264838955E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.7264838955E-04  0.0000000000E+00
  2.7264838955E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3391424170E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2054417965E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3391424170E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7264838955E-04
  0.0000000000E+00  2.7264838955E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.7264838955E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7264838955E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7264838955E-04
  0.0000000000E+00  2.7264838955E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3391424170E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3391424170E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2054417965E-03

 Convertion factor = 102.08075 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    21.000  3.70657E-01  3.70870E-01  3.70742E-01
   dip-dip  3.70384E-01  3.70384E-01  3.70384E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  2.72648E-04  4.85764E-04  3.57895E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -7.40202E-18  4.02960E-02 -6.66182E-17  1.20888E-01
   dip-dip  0.00000E+00 -7.36908E-16  0.00000E+00 -2.21072E-15
   dip-qua -7.40202E-18  4.02960E-02 -6.66182E-17  1.20888E-01
   qua-qua  0.00000E+00 -9.01379E-19  0.00000E+00 -1.14211E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  22.00000 eV

 Vmoy = -15.95473 eV, Vmftabs = -22.32369 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.939E-06   2.145E-03   3.858E-04
  1  0    1  1    -6.374E-03   1.691E-01   1.838E-02
  2  0    1  1     4.021E-04  -1.745E-02  -3.207E-03
  3  0    1  1     1.947E-06  -1.116E-04  -2.639E-05
  4  0    1  1     3.164E-07  -2.227E-05  -6.324E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.6454680796E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6454680796E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6454680796E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8442969968E-04
  0.0000000000E+00  4.8442969968E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.8442969968E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8442969968E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  4.8442969968E-04  0.0000000000E+00
  4.8442969968E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4880788543E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7840837308E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7840837308E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.0345384329E-05  0.0000000000E+00
  4.0345384329E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0345384329E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0345384329E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.0345384329E-05  0.0000000000E+00
  4.0345384329E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.7840837308E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4880788543E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7840837308E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0345384329E-05
  0.0000000000E+00  4.0345384329E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0345384329E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0345384329E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0345384329E-05
  0.0000000000E+00  4.0345384329E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.7840837308E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7840837308E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4880788543E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.7163744637E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7163744637E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7163744637E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1904630835E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2272669846E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2272669846E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.2276307463E-04  0.0000000000E+00
  3.2276307463E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.2276307463E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2276307463E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.2276307463E-04  0.0000000000E+00
  3.2276307463E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.2272669846E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1904630835E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2272669846E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2276307463E-04
  0.0000000000E+00  3.2276307463E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.2276307463E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2276307463E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2276307463E-04
  0.0000000000E+00  3.2276307463E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.2272669846E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2272669846E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1904630835E-03

 Convertion factor = 102.09506 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    22.000  3.71960E-01  3.72121E-01  3.72025E-01
   dip-dip  3.71637E-01  3.71637E-01  3.71637E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  3.22763E-04  4.83868E-04  3.87205E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -9.60946E-18  5.23132E-02 -8.64852E-17  1.56940E-01
   dip-dip  0.00000E+00 -7.39505E-16  0.00000E+00 -2.21851E-15
   dip-qua -9.60946E-18  5.23132E-02 -8.64852E-17  1.56940E-01
   qua-qua  0.00000E+00 -8.93595E-19  0.00000E+00 -1.01921E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  23.00000 eV

 Vmoy = -15.95699 eV, Vmftabs = -22.35168 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.896E-06   2.096E-03   3.770E-04
  1  0    1  1    -4.273E-03   1.134E-01   1.232E-02
  2  0    1  1     4.254E-04  -1.846E-02  -3.393E-03
  3  0    1  1     1.903E-06  -1.091E-04  -2.579E-05
  4  0    1  1     3.031E-07  -2.134E-05  -6.057E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.6327590687E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6327590687E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6327590687E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9386779834E-04
  0.0000000000E+00  5.9386779834E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.9386779834E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9386779834E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  5.9386779834E-04  0.0000000000E+00
  5.9386779834E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4709890766E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6633595005E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6633595005E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.7767052036E-05  0.0000000000E+00
  4.7767052036E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.7767052036E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7767052036E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.7767052036E-05  0.0000000000E+00
  4.7767052036E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.6633595005E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4709890766E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6633595005E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7767052036E-05
  0.0000000000E+00  4.7767052036E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.7767052036E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7767052036E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7767052036E-05
  0.0000000000E+00  4.7767052036E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.6633595005E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6633595005E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4709890766E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.7062072550E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7062072550E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7062072550E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1767912613E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1306876004E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1306876004E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.8213641629E-04  0.0000000000E+00
  3.8213641629E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.8213641629E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8213641629E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.8213641629E-04  0.0000000000E+00
  3.8213641629E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.1306876004E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1767912613E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1306876004E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8213641629E-04
  0.0000000000E+00  3.8213641629E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.8213641629E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8213641629E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8213641629E-04
  0.0000000000E+00  3.8213641629E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.1306876004E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1306876004E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1767912613E-03

 Convertion factor = 102.10937 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    23.000  3.71003E-01  3.71103E-01  3.71043E-01
   dip-dip  3.70621E-01  3.70621E-01  3.70621E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  3.82136E-04  4.81861E-04  4.22026E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.17820E-17  6.41403E-02 -1.06038E-16  1.92421E-01
   dip-dip  0.00000E+00 -7.37585E-16  0.00000E+00 -2.21275E-15
   dip-qua -1.17820E-17  6.41403E-02 -1.06038E-16  1.92421E-01
   qua-qua  0.00000E+00 -8.84802E-19  0.00000E+00 -8.74416E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  24.00000 eV

 Vmoy = -15.94988 eV, Vmftabs = -22.37933 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.856E-06   2.052E-03   3.691E-04
  1  0    1  1    -3.236E-03   8.583E-02   9.327E-03
  2  0    1  1     4.530E-04  -1.966E-02  -3.613E-03
  3  0    1  1     1.862E-06  -1.067E-04  -2.523E-05
  4  0    1  1     2.908E-07  -2.047E-05  -5.812E-06
  5  0    1  1     9.142E-08  -7.597E-06  -2.502E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5753442045E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5753442045E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5753442045E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9359332023E-04
  0.0000000000E+00  6.9359332023E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.9359332023E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.9359332023E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  6.9359332023E-04  0.0000000000E+00
  6.9359332023E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4555515597E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5569970329E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5569970329E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.6221334054E-05  0.0000000000E+00
  5.6221334054E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.6221334054E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6221334054E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.6221334054E-05  0.0000000000E+00
  5.6221334054E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.5569970329E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4555515597E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5569970329E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6221334054E-05
  0.0000000000E+00  5.6221334054E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.6221334054E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6221334054E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6221334054E-05
  0.0000000000E+00  5.6221334054E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.5569970329E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5569970329E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4555515597E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.6602753636E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6602753636E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6602753636E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1644412478E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0455976263E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0455976263E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.4977067243E-04  0.0000000000E+00
  4.4977067243E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.4977067243E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4977067243E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.4977067243E-04  0.0000000000E+00
  4.4977067243E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.0455976263E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1644412478E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0455976263E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4977067243E-04
  0.0000000000E+00  4.4977067243E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.4977067243E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4977067243E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4977067243E-04
  0.0000000000E+00  4.4977067243E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.0455976263E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0455976263E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1644412478E-03

 Convertion factor = 102.12369 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    24.000  3.66477E-01  3.66507E-01  3.66489E-01
   dip-dip  3.66028E-01  3.66028E-01  3.66028E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  4.49771E-04  4.79941E-04  4.61839E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.37624E-17  7.49216E-02 -1.23862E-16  2.24765E-01
   dip-dip  0.00000E+00 -7.28546E-16  0.00000E+00 -2.18564E-15
   dip-qua -1.37624E-17  7.49216E-02 -1.23862E-16  2.24765E-01
   qua-qua  0.00000E+00 -8.75462E-19  0.00000E+00 -7.10744E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  25.00000 eV

 Vmoy = -15.93690 eV, Vmftabs = -22.40665 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.819E-06   2.012E-03   3.619E-04
  1  0    1  1    -2.608E-03   6.917E-02   7.516E-03
  2  0    1  1     4.856E-04  -2.107E-02  -3.872E-03
  3  0    1  1     1.825E-06  -1.046E-04  -2.472E-05
  4  0    1  1     2.795E-07  -1.967E-05  -5.585E-06
  5  0    1  1     8.629E-08  -7.171E-06  -2.362E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4613569105E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4613569105E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4613569105E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7192348215E-04
  0.0000000000E+00  7.7192348215E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.7192348215E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.7192348215E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  7.7192348215E-04  0.0000000000E+00
  7.7192348215E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4415109041E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4625506584E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4625506584E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.5215983681E-05  0.0000000000E+00
  6.5215983681E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.5215983681E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5215983681E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.5215983681E-05  0.0000000000E+00
  6.5215983681E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.4625506584E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4415109041E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4625506584E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5215983681E-05
  0.0000000000E+00  6.5215983681E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.5215983681E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5215983681E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5215983681E-05
  0.0000000000E+00  6.5215983681E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.4625506584E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4625506584E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4415109041E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5690855284E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5690855284E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5690855284E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1532087233E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9700405267E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9700405267E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.2172786945E-04  0.0000000000E+00
  5.2172786945E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.2172786945E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2172786945E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.2172786945E-04  0.0000000000E+00
  5.2172786945E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.9700405267E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1532087233E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9700405267E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2172786945E-04
  0.0000000000E+00  5.2172786945E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.2172786945E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2172786945E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2172786945E-04
  0.0000000000E+00  5.2172786945E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.9700405267E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9700405267E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1532087233E-03

 Convertion factor = 102.13800 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    25.000  3.57430E-01  3.57387E-01  3.57413E-01
   dip-dip  3.56909E-01  3.56909E-01  3.56909E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  5.21728E-04  4.78102E-04  5.04278E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.53188E-17  8.33945E-02 -1.37869E-16  2.50184E-01
   dip-dip  0.00000E+00 -7.10495E-16  0.00000E+00 -2.13148E-15
   dip-qua -1.53188E-17  8.33945E-02 -1.37869E-16  2.50184E-01
   qua-qua  0.00000E+00 -8.65904E-19  0.00000E+00 -5.37305E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  26.00000 eV

 Vmoy = -15.91632 eV, Vmftabs = -22.43364 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.786E-06   1.975E-03   3.553E-04
  1  0    1  1    -2.191E-03   5.810E-02   6.313E-03
  2  0    1  1     5.246E-04  -2.276E-02  -4.183E-03
  3  0    1  1     1.790E-06  -1.025E-04  -2.424E-05
  4  0    1  1     2.689E-07  -1.893E-05  -5.374E-06
  5  0    1  1     8.161E-08  -6.781E-06  -2.234E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2838592454E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2838592454E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2838592454E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1717949407E-04
  0.0000000000E+00  8.1717949407E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.1717949407E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1717949407E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  8.1717949407E-04  0.0000000000E+00
  8.1717949407E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4288486526E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3761915209E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3761915209E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.4063170388E-05  0.0000000000E+00
  7.4063170388E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.4063170388E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4063170388E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.4063170388E-05  0.0000000000E+00
  7.4063170388E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.3761915209E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4288486526E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3761915209E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4063170388E-05
  0.0000000000E+00  7.4063170388E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.4063170388E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4063170388E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4063170388E-05
  0.0000000000E+00  7.4063170388E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.3761915209E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3761915209E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4288486526E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4270873963E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4270873963E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4270873963E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1430789221E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9009532167E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9009532167E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.9250536310E-04  0.0000000000E+00
  5.9250536310E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.9250536310E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9250536310E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.9250536310E-04  0.0000000000E+00
  5.9250536310E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.9009532167E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1430789221E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9009532167E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9250536310E-04
  0.0000000000E+00  5.9250536310E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.9250536310E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9250536310E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9250536310E-04
  0.0000000000E+00  5.9250536310E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.9009532167E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9009532167E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1430789221E-03

 Convertion factor = 102.15231 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    26.000  3.43301E-01  3.43185E-01  3.43255E-01
   dip-dip  3.42709E-01  3.42709E-01  3.42709E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  5.92505E-04  4.76492E-04  5.46100E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.62192E-17  8.82961E-02 -1.45973E-16  2.64888E-01
   dip-dip  0.00000E+00 -6.82323E-16  0.00000E+00 -2.04697E-15
   dip-qua -1.62192E-17  8.82961E-02 -1.45973E-16  2.64888E-01
   qua-qua  0.00000E+00 -8.56879E-19  0.00000E+00 -3.67385E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  27.00000 eV

 Vmoy = -15.88374 eV, Vmftabs = -22.46033 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.756E-06   1.942E-03   3.493E-04
  1  0    1  1    -1.901E-03   5.040E-02   5.475E-03
  2  0    1  1     5.732E-04  -2.486E-02  -4.570E-03
  3  0    1  1     1.757E-06  -1.006E-04  -2.379E-05
  4  0    1  1     2.591E-07  -1.823E-05  -5.178E-06
  5  0    1  1     7.729E-08  -6.422E-06  -2.115E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.0494762234E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0494762234E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0494762234E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2080202854E-04
  0.0000000000E+00  8.2080202854E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.2080202854E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2080202854E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  8.2080202854E-04  0.0000000000E+00
  8.2080202854E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4174826959E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2944656059E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2944656059E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.1894056184E-05  0.0000000000E+00
  8.1894056184E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.1894056184E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1894056184E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.1894056184E-05  0.0000000000E+00
  8.1894056184E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.2944656059E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4174826959E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2944656059E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1894056184E-05
  0.0000000000E+00  8.1894056184E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.1894056184E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1894056184E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1894056184E-05
  0.0000000000E+00  8.1894056184E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.2944656059E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2944656059E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4174826959E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2395809787E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2395809787E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2395809787E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1339861567E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8355724847E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8355724847E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.5515244948E-04  0.0000000000E+00
  6.5515244948E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.5515244948E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5515244948E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.5515244948E-04  0.0000000000E+00
  6.5515244948E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.8355724847E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1339861567E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8355724847E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5515244948E-04
  0.0000000000E+00  6.5515244948E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.5515244948E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5515244948E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5515244948E-04
  0.0000000000E+00  6.5515244948E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.8355724847E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8355724847E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1339861567E-03

 Convertion factor = 102.16662 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    27.000  3.24613E-01  3.24433E-01  3.24541E-01
   dip-dip  3.23958E-01  3.23958E-01  3.23958E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  6.55152E-04  4.75214E-04  5.83177E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.62934E-17  8.86999E-02 -1.46640E-16  2.66100E-01
   dip-dip  0.00000E+00 -6.45081E-16  0.00000E+00 -1.93524E-15
   dip-qua -1.62934E-17  8.86999E-02 -1.46640E-16  2.66100E-01
   qua-qua  0.00000E+00 -8.49184E-19  0.00000E+00 -2.17489E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  28.00000 eV

 Vmoy = -15.84543 eV, Vmftabs = -22.48401 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.728E-06   1.911E-03   3.437E-04
  1  0    1  1    -1.680E-03   4.453E-02   4.838E-03
  2  0    1  1     6.328E-04  -2.744E-02  -5.045E-03
  3  0    1  1     1.726E-06  -9.888E-05  -2.338E-05
  4  0    1  1     2.500E-07  -1.759E-05  -4.996E-06
  5  0    1  1     7.335E-08  -6.093E-06  -2.007E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7779676354E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7779676354E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7779676354E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8115721074E-04
  0.0000000000E+00  7.8115721074E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.8115721074E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8115721074E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  7.8115721074E-04  0.0000000000E+00
  7.8115721074E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4073197377E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2166509801E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2166509801E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.7940657726E-05  0.0000000000E+00
  8.7940657726E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.7940657726E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7940657726E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.7940657726E-05  0.0000000000E+00
  8.7940657726E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.2166509801E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4073197377E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2166509801E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7940657726E-05
  0.0000000000E+00  8.7940657726E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.7940657726E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7940657726E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7940657726E-05
  0.0000000000E+00  8.7940657726E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.2166509801E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2166509801E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4073197377E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0223741084E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0223741084E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0223741084E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1258557902E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7733207841E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7733207841E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.0352526181E-04  0.0000000000E+00
  7.0352526181E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.0352526181E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0352526181E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.0352526181E-04  0.0000000000E+00
  7.0352526181E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.7733207841E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1258557902E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7733207841E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0352526181E-04
  0.0000000000E+00  7.0352526181E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.0352526181E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0352526181E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0352526181E-04
  0.0000000000E+00  7.0352526181E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.7733207841E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7733207841E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1258557902E-03

 Convertion factor = 102.18093 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    28.000  3.02941E-01  3.02712E-01  3.02849E-01
   dip-dip  3.02237E-01  3.02237E-01  3.02237E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  7.03525E-04  4.74262E-04  6.11820E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.55086E-17  8.44276E-02 -1.39577E-16  2.53283E-01
   dip-dip  0.00000E+00 -6.01914E-16  0.00000E+00 -1.80574E-15
   dip-qua -1.55086E-17  8.44276E-02 -1.39577E-16  2.53283E-01
   qua-qua  0.00000E+00 -8.43333E-19  0.00000E+00 -1.01845E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  29.00000 eV

 Vmoy = -15.80323 eV, Vmftabs = -22.48776 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.702E-06   1.882E-03   3.386E-04
  1  0    1  1    -1.503E-03   3.985E-02   4.328E-03
  2  0    1  1     7.050E-04  -3.057E-02  -5.620E-03
  3  0    1  1     1.699E-06  -9.731E-05  -2.301E-05
  4  0    1  1     2.418E-07  -1.701E-05  -4.831E-06
  5  0    1  1     6.980E-08  -5.798E-06  -1.910E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4981884890E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4981884890E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4981884890E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0526526434E-04
  0.0000000000E+00  7.0526526434E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.0526526434E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0526526434E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  7.0526526434E-04  0.0000000000E+00
  7.0526526434E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3983075894E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1423511772E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1423511772E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.1788136579E-05  0.0000000000E+00
  9.1788136579E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.1788136579E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.1788136579E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.1788136579E-05  0.0000000000E+00
  9.1788136579E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.1423511772E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3983075894E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1423511772E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1788136579E-05
  0.0000000000E+00  9.1788136579E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.1788136579E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.1788136579E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1788136579E-05
  0.0000000000E+00  9.1788136579E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.1423511772E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1423511772E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3983075894E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7985507912E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7985507912E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7985507912E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1186460715E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7138809417E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7138809417E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.3430509263E-04  0.0000000000E+00
  7.3430509263E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.3430509263E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.3430509263E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.3430509263E-04  0.0000000000E+00
  7.3430509263E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.7138809417E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1186460715E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7138809417E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3430509263E-04
  0.0000000000E+00  7.3430509263E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.3430509263E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.3430509263E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3430509263E-04
  0.0000000000E+00  7.3430509263E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.7138809417E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7138809417E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1186460715E-03

 Convertion factor = 102.19524 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    29.000  2.80589E-01  2.80329E-01  2.80485E-01
   dip-dip  2.79855E-01  2.79855E-01  2.79855E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  7.34305E-04  4.73629E-04  6.30035E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.40038E-17  7.62358E-02 -1.26034E-16  2.28707E-01
   dip-dip  0.00000E+00 -5.57417E-16  0.00000E+00 -1.67225E-15
   dip-qua -1.40038E-17  7.62358E-02 -1.26034E-16  2.28707E-01
   qua-qua  0.00000E+00 -8.39600E-19  0.00000E+00 -2.81474E-20

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  30.00000 eV

 Vmoy = -15.75685 eV, Vmftabs = -22.49148 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.678E-06   1.856E-03   3.338E-04
  1  0    1  1    -1.360E-03   3.605E-02   3.915E-03
  2  0    1  1     7.959E-04  -3.451E-02  -6.344E-03
  3  0    1  1     1.674E-06  -9.586E-05  -2.267E-05
  4  0    1  1     2.342E-07  -1.647E-05  -4.678E-06
  5  0    1  1     6.653E-08  -5.526E-06  -1.821E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2361370314E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2361370314E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2361370314E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0587416842E-04
  0.0000000000E+00  6.0587416842E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.0587416842E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0587416842E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  6.0587416842E-04  0.0000000000E+00
  6.0587416842E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3903756220E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0690009324E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0690009324E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.3529994527E-05  0.0000000000E+00
  9.3529994527E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.3529994527E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3529994527E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.3529994527E-05  0.0000000000E+00
  9.3529994527E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.0690009324E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3903756220E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0690009324E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3529994527E-05
  0.0000000000E+00  9.3529994527E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.3529994527E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3529994527E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3529994527E-05
  0.0000000000E+00  9.3529994527E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.0690009324E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0690009324E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3903756220E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5889096251E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5889096251E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5889096251E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1123004976E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6552007459E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6552007459E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.4823995622E-04  0.0000000000E+00
  7.4823995622E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.4823995622E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4823995622E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.4823995622E-04  0.0000000000E+00
  7.4823995622E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.6552007459E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1123004976E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6552007459E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4823995622E-04
  0.0000000000E+00  7.4823995622E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.4823995622E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4823995622E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4823995622E-04
  0.0000000000E+00  7.4823995622E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.6552007459E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6552007459E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1123004976E-03

 Convertion factor = 102.20955 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    30.000  2.59639E-01  2.59364E-01  2.59529E-01
   dip-dip  2.58891E-01  2.58891E-01  2.58891E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  7.48240E-04  4.73390E-04  6.38300E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -1.20320E-17  6.55013E-02 -1.08288E-16  1.96504E-01
   dip-dip  0.00000E+00 -5.15733E-16  0.00000E+00 -1.54720E-15
   dip-qua -1.20320E-17  6.55013E-02 -1.08288E-16  1.96504E-01
   qua-qua  0.00000E+00 -8.38065E-19  0.00000E+00  5.05026E-21

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  32.00000 eV

 Vmoy = -15.65339 eV, Vmftabs = -22.49878 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.635E-06   1.808E-03   3.253E-04
  1  0    1  1    -1.142E-03   3.026E-02   3.286E-03
  2  0    1  1     1.072E-03  -4.645E-02  -8.539E-03
  3  0    1  1     1.629E-06  -9.330E-05  -2.206E-05
  4  0    1  1     2.204E-07  -1.550E-05  -4.403E-06
  5  0    1  1     6.074E-08  -5.044E-06  -1.662E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8259471935E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8259471935E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8259471935E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8806158557E-04
  0.0000000000E+00  3.8806158557E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.8806158557E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8806158557E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  3.8806158557E-04  0.0000000000E+00
  3.8806158557E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3775918784E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9192048438E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9192048438E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.2524571322E-05  0.0000000000E+00
  9.2524571322E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.2524571322E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2524571322E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.2524571322E-05  0.0000000000E+00
  9.2524571322E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.9192048438E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3775918784E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9192048438E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2524571322E-05
  0.0000000000E+00  9.2524571322E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.2524571322E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2524571322E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2524571322E-05
  0.0000000000E+00  9.2524571322E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.9192048438E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9192048438E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3775918784E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2607577548E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2607577548E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2607577548E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1020735027E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5353638750E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5353638750E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.4019657058E-04  0.0000000000E+00
  7.4019657058E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.4019657058E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4019657058E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.4019657058E-04  0.0000000000E+00
  7.4019657058E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5353638750E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1020735027E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5353638750E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4019657058E-04
  0.0000000000E+00  7.4019657058E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.4019657058E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4019657058E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4019657058E-04
  0.0000000000E+00  7.4019657058E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5353638750E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5353638750E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1020735027E-03

 Convertion factor = 102.23817 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    32.000  2.26816E-01  2.26550E-01  2.26710E-01
   dip-dip  2.26076E-01  2.26076E-01  2.26076E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  7.40197E-04  4.74269E-04  6.33825E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -7.70863E-18  4.19652E-02 -6.93777E-17  1.25896E-01
   dip-dip  0.00000E+00 -4.50489E-16  0.00000E+00 -1.35147E-15
   dip-qua -7.70863E-18  4.19652E-02 -6.93777E-17  1.25896E-01
   qua-qua  0.00000E+00 -8.40666E-19  0.00000E+00 -1.68264E-20

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  34.00000 eV

 Vmoy = -15.54288 eV, Vmftabs = -22.50594 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.598E-06   1.767E-03   3.178E-04
  1  0    1  1    -9.824E-04   2.602E-02   2.825E-03
  2  0    1  1     1.620E-03  -7.022E-02  -1.291E-02
  3  0    1  1     1.592E-06  -9.114E-05  -2.155E-05
  4  0    1  1     2.085E-07  -1.466E-05  -4.164E-06
  5  0    1  1     5.576E-08  -4.630E-06  -1.526E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5804756556E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5804756556E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5804756556E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9663549833E-04
  0.0000000000E+00  1.9663549833E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9663549833E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9663549833E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  1.9663549833E-04  0.0000000000E+00
  1.9663549833E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3688092877E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7580446924E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7580446924E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.8898046753E-05  0.0000000000E+00
  8.8898046753E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.8898046753E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.8898046753E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.8898046753E-05  0.0000000000E+00
  8.8898046753E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.7580446924E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3688092877E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7580446924E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8898046753E-05
  0.0000000000E+00  8.8898046753E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.8898046753E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.8898046753E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8898046753E-05
  0.0000000000E+00  8.8898046753E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.7580446924E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7580446924E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3688092877E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0643805245E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0643805245E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0643805245E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.0950474302E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4064357540E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4064357540E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.1118437402E-04  0.0000000000E+00
  7.1118437402E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.1118437402E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.1118437402E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.1118437402E-04  0.0000000000E+00
  7.1118437402E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4064357540E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0950474302E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4064357540E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1118437402E-04
  0.0000000000E+00  7.1118437402E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.1118437402E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.1118437402E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1118437402E-04
  0.0000000000E+00  7.1118437402E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4064357540E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4064357540E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0950474302E-03

 Convertion factor = 102.26680 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    34.000  2.07149E-01  2.06915E-01  2.07056E-01
   dip-dip  2.06438E-01  2.06438E-01  2.06438E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  7.11184E-04  4.77202E-04  6.17591E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -3.90715E-18  2.12702E-02 -3.51644E-17  6.38107E-02
   dip-dip  0.00000E+00 -4.11473E-16  0.00000E+00 -1.23442E-15
   dip-qua -3.90715E-18  2.12702E-02 -3.51644E-17  6.38107E-02
   qua-qua  0.00000E+00 -8.48990E-19  0.00000E+00 -9.49076E-20

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  36.00000 eV

 Vmoy = -15.41985 eV, Vmftabs = -22.51296 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.565E-06   1.731E-03   3.113E-04
  1  0    1  1    -8.623E-04   2.284E-02   2.479E-03
  2  0    1  1     3.264E-03  -1.415E-01  -2.600E-02
  3  0    1  1     1.560E-06  -8.931E-05  -2.112E-05
  4  0    1  1     1.980E-07  -1.392E-05  -3.953E-06
  5  0    1  1     5.144E-08  -4.271E-06  -1.407E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4575353629E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4575353629E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4575353629E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8138543610E-05
  0.0000000000E+00  4.8138543610E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.8138543610E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8138543610E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00  4.8138543610E-05  0.0000000000E+00
  4.8138543610E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3641532831E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5788949200E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5788949200E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.5169800503E-05  0.0000000000E+00
  8.5169800503E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.5169800503E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5169800503E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.5169800503E-05  0.0000000000E+00
  8.5169800503E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5788949200E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3641532831E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5788949200E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5169800503E-05
  0.0000000000E+00  8.5169800503E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.5169800503E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5169800503E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5169800503E-05
  0.0000000000E+00  8.5169800503E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5788949200E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5788949200E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3641532831E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9660282903E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9660282903E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9660282903E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.0913226265E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2631159360E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2631159360E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.8135840403E-04  0.0000000000E+00
  6.8135840403E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.8135840403E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.8135840403E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.8135840403E-04  0.0000000000E+00
  6.8135840403E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2631159360E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0913226265E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2631159360E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8135840403E-04
  0.0000000000E+00  6.8135840403E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.8135840403E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.8135840403E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8135840403E-04
  0.0000000000E+00  6.8135840403E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2631159360E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2631159360E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0913226265E-03

 Convertion factor = 102.29542 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    36.000  1.97284E-01  1.97085E-01  1.97205E-01
   dip-dip  1.96603E-01  1.96603E-01  1.96603E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  6.81358E-04  4.82506E-04  6.01817E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs -9.56782E-19  5.20865E-03 -8.61103E-18  1.56259E-02
   dip-dip  0.00000E+00 -3.91979E-16  0.00000E+00 -1.17594E-15
   dip-qua -9.56782E-19  5.20865E-03 -8.61103E-18  1.56259E-02
   qua-qua  0.00000E+00 -8.61911E-19  0.00000E+00 -1.83596E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  38.00000 eV

 Vmoy = -15.29188 eV, Vmftabs = -22.51986 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.536E-06   1.699E-03   3.056E-04
  1  0    1  1    -7.675E-04   2.032E-02   2.205E-03
  2  0    1  1     1.218E-01  -5.277E+00  -9.699E-01
  3  0    1  1     1.534E-06  -8.777E-05  -2.076E-05
  4  0    1  1     1.887E-07  -1.327E-05  -3.768E-06
  5  0    1  1     4.768E-08  -3.957E-06  -1.304E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4121718629E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4121718629E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4121718629E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.5494871095E-05
  0.0000000000E+00 -6.5494871095E-05  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -6.5494871095E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -6.5494871095E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -6.5494871095E-05  0.0000000000E+00
 -6.5494871095E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3642336513E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3834633629E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3834633629E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.2111216825E-05  0.0000000000E+00
  8.2111216825E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.2111216825E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2111216825E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.2111216825E-05  0.0000000000E+00
  8.2111216825E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3834633629E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3642336513E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3834633629E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2111216825E-05
  0.0000000000E+00  8.2111216825E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.2111216825E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2111216825E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2111216825E-05
  0.0000000000E+00  8.2111216825E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3834633629E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3834633629E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3642336513E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9297374903E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9297374903E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9297374903E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.0913869210E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1067706903E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1067706903E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.5688973460E-04  0.0000000000E+00
  6.5688973460E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.5688973460E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5688973460E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.5688973460E-04  0.0000000000E+00
  6.5688973460E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1067706903E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0913869210E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1067706903E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5688973460E-04
  0.0000000000E+00  6.5688973460E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.5688973460E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5688973460E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5688973460E-04
  0.0000000000E+00  6.5688973460E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1067706903E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1067706903E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0913869210E-03

 Convertion factor = 102.32404 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    38.000  1.93631E-01  1.93464E-01  1.93564E-01
   dip-dip  1.92974E-01  1.92974E-01  1.92974E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  6.56890E-04  4.90355E-04  5.90276E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  1.30211E-18 -7.08861E-03  1.17190E-17 -2.12658E-02
   dip-dip  0.00000E+00 -3.84851E-16  0.00000E+00 -1.15455E-15
   dip-qua  1.30211E-18 -7.08861E-03  1.17190E-17 -2.12658E-02
   qua-qua  0.00000E+00 -8.79236E-19  0.00000E+00 -2.69209E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  40.00000 eV

 Vmoy = -15.16352 eV, Vmftabs = -22.52176 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.511E-06   1.671E-03   3.005E-04
  1  0    1  1    -6.903E-04   1.827E-02   1.983E-03
  2  0    1  1    -3.684E-03   1.596E-01   2.933E-02
  3  0    1  1     1.512E-06  -8.653E-05  -2.046E-05
  4  0    1  1     1.806E-07  -1.269E-05  -3.606E-06
  5  0    1  1     4.440E-08  -3.684E-06  -1.214E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4166763711E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4166763711E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4166763711E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5602658175E-04
  0.0000000000E+00 -1.5602658175E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -1.5602658175E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -1.5602658175E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -1.5602658175E-04  0.0000000000E+00
 -1.5602658175E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3703519826E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1861263031E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1861263031E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.9594379453E-05  0.0000000000E+00
  7.9594379453E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.9594379453E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9594379453E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.9594379453E-05  0.0000000000E+00
  7.9594379453E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1861263031E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3703519826E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1861263031E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9594379453E-05
  0.0000000000E+00  7.9594379453E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.9594379453E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9594379453E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9594379453E-05
  0.0000000000E+00  7.9594379453E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1861263031E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1861263031E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3703519826E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9333410969E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9333410969E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9333410969E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.0962815861E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4890104246E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4890104246E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.3675503563E-04  0.0000000000E+00
  6.3675503563E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.3675503563E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3675503563E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.3675503563E-04  0.0000000000E+00
  6.3675503563E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.4890104246E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0962815861E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4890104246E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3675503563E-04
  0.0000000000E+00  6.3675503563E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.3675503563E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3675503563E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3675503563E-04
  0.0000000000E+00  6.3675503563E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.4890104246E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4890104246E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0962815861E-03

 Convertion factor = 102.35266 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    40.000  1.93971E-01  1.93835E-01  1.93916E-01
   dip-dip  1.93334E-01  1.93334E-01  1.93334E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  6.36755E-04  5.00696E-04  5.82331E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  3.10285E-18 -1.68917E-02  2.79257E-17 -5.06751E-02
   dip-dip  0.00000E+00 -3.85677E-16  0.00000E+00 -1.15703E-15
   dip-qua  3.10285E-18 -1.68917E-02  2.79257E-17 -5.06751E-02
   qua-qua  0.00000E+00 -9.00953E-19  0.00000E+00 -3.53924E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  42.00000 eV

 Vmoy = -15.03171 eV, Vmftabs = -22.39001 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.489E-06   1.647E-03   2.962E-04
  1  0    1  1    -6.264E-04   1.657E-02   1.798E-03
  2  0    1  1    -1.951E-03   8.449E-02   1.553E-02
  3  0    1  1     1.498E-06  -8.571E-05  -2.027E-05
  4  0    1  1     1.742E-07  -1.224E-05  -3.477E-06
  5  0    1  1     4.177E-08  -3.465E-06  -1.142E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4597551910E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4597551910E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4597551910E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.3120864969E-04
  0.0000000000E+00 -2.3120864969E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -2.3120864969E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -2.3120864969E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -2.3120864969E-04  0.0000000000E+00
 -2.3120864969E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3854720186E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0279031611E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0279031611E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.7168445729E-05  0.0000000000E+00
  7.7168445729E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.7168445729E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.7168445729E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.7168445729E-05  0.0000000000E+00
  7.7168445729E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0279031611E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3854720186E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0279031611E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7168445729E-05
  0.0000000000E+00  7.7168445729E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.7168445729E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.7168445729E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7168445729E-05
  0.0000000000E+00  7.7168445729E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0279031611E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0279031611E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3854720186E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9678041528E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9678041528E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9678041528E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1083776149E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2232252885E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2232252885E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.1734756583E-04  0.0000000000E+00
  6.1734756583E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.1734756583E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1734756583E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.1734756583E-04  0.0000000000E+00
  6.1734756583E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.2232252885E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1083776149E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2232252885E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1734756583E-04
  0.0000000000E+00  6.1734756583E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.1734756583E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1734756583E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1734756583E-04
  0.0000000000E+00  6.1734756583E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.2232252885E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2232252885E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1083776149E-03

 Convertion factor = 102.38128 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    42.000  1.97398E-01  1.97293E-01  1.97356E-01
   dip-dip  1.96780E-01  1.96780E-01  1.96780E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  6.17348E-04  5.13073E-04  5.75638E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  4.59926E-18 -2.50381E-02  4.13934E-17 -7.51142E-02
   dip-dip  0.00000E+00 -3.92662E-16  0.00000E+00 -1.17799E-15
   dip-qua  4.59926E-18 -2.50381E-02  4.13934E-17 -7.51142E-02
   qua-qua  0.00000E+00 -9.26508E-19  0.00000E+00 -4.44453E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  44.00000 eV

 Vmoy = -14.89912 eV, Vmftabs = -22.26045 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.470E-06   1.626E-03   2.924E-04
  1  0    1  1    -5.728E-04   1.515E-02   1.644E-03
  2  0    1  1    -1.384E-03   5.994E-02   1.102E-02
  3  0    1  1     1.489E-06  -8.519E-05  -2.015E-05
  4  0    1  1     1.688E-07  -1.186E-05  -3.370E-06
  5  0    1  1     3.952E-08  -3.279E-06  -1.081E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5355938796E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5355938796E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5355938796E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.9339798011E-04
  0.0000000000E+00 -2.9339798011E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -2.9339798011E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -2.9339798011E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -2.9339798011E-04  0.0000000000E+00
 -2.9339798011E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4142239459E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8233115692E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8233115692E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.4268045264E-05  0.0000000000E+00
  7.4268045264E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.4268045264E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4268045264E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.4268045264E-05  0.0000000000E+00
  7.4268045264E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.8233115692E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4142239459E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8233115692E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4268045264E-05
  0.0000000000E+00  7.4268045264E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.4268045264E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4268045264E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4268045264E-05
  0.0000000000E+00  7.4268045264E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.8233115692E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8233115692E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4142239459E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0284751036E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0284751036E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0284751036E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1313791567E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8586492554E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8586492554E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.9414436211E-04  0.0000000000E+00
  5.9414436211E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.9414436211E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9414436211E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.9414436211E-04  0.0000000000E+00
  5.9414436211E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.8586492554E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1313791567E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8586492554E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9414436211E-04
  0.0000000000E+00  5.9414436211E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.9414436211E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9414436211E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9414436211E-04
  0.0000000000E+00  5.9414436211E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.8586492554E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8586492554E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1313791567E-03

 Convertion factor = 102.40991 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    44.000  2.03442E-01  2.03374E-01  2.03415E-01
   dip-dip  2.02848E-01  2.02848E-01  2.02848E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  5.94144E-04  5.26396E-04  5.67045E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  5.83798E-18 -3.17815E-02  5.25418E-17 -9.53446E-02
   dip-dip  0.00000E+00 -4.04882E-16  0.00000E+00 -1.21465E-15
   dip-qua  5.83798E-18 -3.17815E-02  5.25418E-17 -9.53446E-02
   qua-qua  0.00000E+00 -9.54211E-19  0.00000E+00 -5.47324E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  46.00000 eV

 Vmoy = -14.76647 eV, Vmftabs = -22.13298 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.454E-06   1.607E-03   2.891E-04
  1  0    1  1    -5.275E-04   1.395E-02   1.513E-03
  2  0    1  1    -1.105E-03   4.782E-02   8.790E-03
  3  0    1  1     1.485E-06  -8.489E-05  -2.008E-05
  4  0    1  1     1.642E-07  -1.153E-05  -3.277E-06
  5  0    1  1     3.756E-08  -3.115E-06  -1.027E-06

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.6387732935E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6387732935E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6387732935E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.3889023511E-04
  0.0000000000E+00 -3.3889023511E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -3.3889023511E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -3.3889023511E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -3.3889023511E-04  0.0000000000E+00
 -3.3889023511E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4629413631E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1535507830E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1535507830E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.0531955295E-05  0.0000000000E+00
  7.0531955295E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.0531955295E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0531955295E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.0531955295E-05  0.0000000000E+00
  7.0531955295E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1535507830E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4629413631E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1535507830E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0531955295E-05
  0.0000000000E+00  7.0531955295E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.0531955295E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0531955295E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0531955295E-05
  0.0000000000E+00  7.0531955295E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1535507830E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1535507830E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4629413631E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1110186348E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1110186348E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1110186348E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.1703530905E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2284062643E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2284062643E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.6425564236E-04  0.0000000000E+00
  5.6425564236E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.6425564236E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6425564236E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.6425564236E-04  0.0000000000E+00
  5.6425564236E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.2284062643E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1703530905E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2284062643E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6425564236E-04
  0.0000000000E+00  5.6425564236E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.6425564236E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6425564236E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6425564236E-04
  0.0000000000E+00  5.6425564236E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.2284062643E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2284062643E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1703530905E-03

 Convertion factor = 102.43853 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    46.000  2.11666E-01  2.11641E-01  2.11656E-01
   dip-dip  2.11102E-01  2.11102E-01  2.11102E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  5.64256E-04  5.39035E-04  5.54167E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  6.74506E-18 -3.67196E-02  6.07056E-17 -1.10159E-01
   dip-dip  0.00000E+00 -4.21475E-16  0.00000E+00 -1.26443E-15
   dip-qua  6.74506E-18 -3.67196E-02  6.07056E-17 -1.10159E-01
   qua-qua  0.00000E+00 -9.81196E-19  0.00000E+00 -6.63286E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  48.00000 eV

 Vmoy = -14.63370 eV, Vmftabs = -22.00751 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.439E-06   1.592E-03   2.863E-04
  1  0    1  1    -4.889E-04   1.293E-02   1.402E-03
  2  0    1  1    -9.395E-04   4.066E-02   7.474E-03
  3  0    1  1     1.483E-06  -8.478E-05  -2.005E-05
  4  0    1  1     1.602E-07  -1.125E-05  -3.197E-06
  5  0    1  1     3.582E-08  -2.970E-06  -9.793E-07

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7584297406E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7584297406E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7584297406E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.6153059278E-04
  0.0000000000E+00 -3.6153059278E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -3.6153059278E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -3.6153059278E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -3.6153059278E-04  0.0000000000E+00
 -3.6153059278E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5343046375E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6110501962E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6110501962E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.6063586633E-05  0.0000000000E+00
  6.6063586633E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.6063586633E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6063586633E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.6063586633E-05  0.0000000000E+00
  6.6063586633E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.6110501962E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5343046375E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6110501962E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6063586633E-05
  0.0000000000E+00  6.6063586633E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.6063586633E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6063586633E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6063586633E-05
  0.0000000000E+00  6.6063586633E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.6110501962E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6110501962E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5343046375E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2067437925E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2067437925E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2067437925E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.2274437100E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2888401570E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2888401570E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.2850869307E-04  0.0000000000E+00
  5.2850869307E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.2850869307E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2850869307E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.2850869307E-04  0.0000000000E+00
  5.2850869307E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2888401570E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2274437100E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2888401570E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2850869307E-04
  0.0000000000E+00  5.2850869307E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.2850869307E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2850869307E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2850869307E-04
  0.0000000000E+00  5.2850869307E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2888401570E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2888401570E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2274437100E-03

 Convertion factor = 102.46715 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    48.000  2.21203E-01  2.21224E-01  2.21211E-01
   dip-dip  2.20674E-01  2.20674E-01  2.20674E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  5.28509E-04  5.49280E-04  5.36817E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  7.19769E-18 -3.91837E-02  6.47792E-17 -1.17551E-01
   dip-dip  0.00000E+00 -4.40710E-16  0.00000E+00 -1.32213E-15
   dip-qua  7.19769E-18 -3.91837E-02  6.47792E-17 -1.17551E-01
   qua-qua  0.00000E+00 -1.00413E-18  0.00000E+00 -7.84166E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  50.00000 eV

 Vmoy = -14.50458 eV, Vmftabs = -21.88394 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.427E-06   1.578E-03   2.839E-04
  1  0    1  1    -4.557E-04   1.205E-02   1.306E-03
  2  0    1  1    -8.343E-04   3.610E-02   6.635E-03
  3  0    1  1     1.484E-06  -8.485E-05  -2.007E-05
  4  0    1  1     1.567E-07  -1.101E-05  -3.127E-06
  5  0    1  1     3.427E-08  -2.841E-06  -9.369E-07

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8781603977E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8781603977E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8781603977E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.5844596635E-04
  0.0000000000E+00 -3.5844596635E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -3.5844596635E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -3.5844596635E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -3.5844596635E-04  0.0000000000E+00
 -3.5844596635E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6171978261E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2760122846E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2760122846E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.1439438172E-05  0.0000000000E+00
  6.1439438172E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.1439438172E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1439438172E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.1439438172E-05  0.0000000000E+00
  6.1439438172E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.2760122846E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6171978261E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2760122846E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1439438172E-05
  0.0000000000E+00  6.1439438172E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.1439438172E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1439438172E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1439438172E-05
  0.0000000000E+00  6.1439438172E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.2760122846E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2760122846E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6171978261E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3025283182E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3025283182E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3025283182E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.2937582609E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8208098276E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8208098276E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.9151550538E-04  0.0000000000E+00
  4.9151550538E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.9151550538E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9151550538E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.9151550538E-04  0.0000000000E+00
  4.9151550538E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.8208098276E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2937582609E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8208098276E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9151550538E-04
  0.0000000000E+00  4.9151550538E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.9151550538E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9151550538E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9151550538E-04
  0.0000000000E+00  4.9151550538E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.8208098276E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8208098276E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2937582609E-03

 Convertion factor = 102.49577 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    50.000  2.30744E-01  2.30809E-01  2.30770E-01
   dip-dip  2.30253E-01  2.30253E-01  2.30253E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  4.91516E-04  5.55839E-04  5.17245E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  7.13828E-18 -3.88602E-02  6.42445E-17 -1.16581E-01
   dip-dip  0.00000E+00 -4.59968E-16  0.00000E+00 -1.37990E-15
   dip-qua  7.13828E-18 -3.88602E-02  6.42445E-17 -1.16581E-01
   qua-qua  0.00000E+00 -1.02013E-18  0.00000E+00 -8.94497E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  52.00000 eV

 Vmoy = -14.37779 eV, Vmftabs = -21.76218 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.417E-06   1.567E-03   2.818E-04
  1  0    1  1    -4.270E-04   1.128E-02   1.223E-03
  2  0    1  1    -7.633E-04   3.302E-02   6.069E-03
  3  0    1  1     1.488E-06  -8.506E-05  -2.012E-05
  4  0    1  1     1.537E-07  -1.079E-05  -3.067E-06
  5  0    1  1     3.289E-08  -2.726E-06  -8.991E-07

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9829076002E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9829076002E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9829076002E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.3359967917E-04
  0.0000000000E+00 -3.3359967917E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -3.3359967917E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -3.3359967917E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -3.3359967917E-04  0.0000000000E+00
 -3.3359967917E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6888541954E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9312935007E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9312935007E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.7372875784E-05  0.0000000000E+00
  5.7372875784E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.7372875784E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7372875784E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.7372875784E-05  0.0000000000E+00
  5.7372875784E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.9312935007E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6888541954E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9312935007E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7372875784E-05
  0.0000000000E+00  5.7372875784E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.7372875784E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7372875784E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7372875784E-05
  0.0000000000E+00  5.7372875784E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.9312935007E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9312935007E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6888541954E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3863260802E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3863260802E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3863260802E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.3510833564E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3450348006E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3450348006E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.5898300627E-04  0.0000000000E+00
  4.5898300627E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.5898300627E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5898300627E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.5898300627E-04  0.0000000000E+00
  4.5898300627E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3450348006E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3510833564E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3450348006E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5898300627E-04
  0.0000000000E+00  4.5898300627E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.5898300627E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5898300627E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5898300627E-04
  0.0000000000E+00  4.5898300627E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3450348006E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3450348006E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3510833564E-03

 Convertion factor = 102.52439 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    52.000  2.39092E-01  2.39191E-01  2.39131E-01
   dip-dip  2.38633E-01  2.38633E-01  2.38633E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  4.58983E-04  5.58290E-04  4.98706E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  6.64533E-18 -3.61767E-02  5.98080E-17 -1.08530E-01
   dip-dip  0.00000E+00 -4.76841E-16  0.00000E+00 -1.43052E-15
   dip-qua  6.64533E-18 -3.61767E-02  5.98080E-17 -1.08530E-01
   qua-qua  0.00000E+00 -1.02791E-18  0.00000E+00 -9.79444E-19

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  54.00000 eV

 Vmoy = -14.25321 eV, Vmftabs = -21.61922 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.408E-06   1.557E-03   2.801E-04
  1  0    1  1    -4.019E-04   1.062E-02   1.151E-03
  2  0    1  1    -7.147E-04   3.091E-02   5.682E-03
  3  0    1  1     1.495E-06  -8.543E-05  -2.021E-05
  4  0    1  1     1.512E-07  -1.061E-05  -3.016E-06
  5  0    1  1     3.166E-08  -2.624E-06  -8.655E-07

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0654916544E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0654916544E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0654916544E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.9551197231E-04
  0.0000000000E+00 -2.9551197231E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -2.9551197231E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -2.9551197231E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -2.9551197231E-04  0.0000000000E+00
 -2.9551197231E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7336487105E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4092351760E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4092351760E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.4318353252E-05  0.0000000000E+00
  5.4318353252E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.4318353252E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4318353252E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.4318353252E-05  0.0000000000E+00
  5.4318353252E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.4092351760E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7336487105E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4092351760E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4318353252E-05
  0.0000000000E+00  5.4318353252E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.4318353252E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4318353252E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4318353252E-05
  0.0000000000E+00  5.4318353252E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.4092351760E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4092351760E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7336487105E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4523933236E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4523933236E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4523933236E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.3869189684E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7273881408E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7273881408E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.3454682601E-04  0.0000000000E+00
  4.3454682601E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.3454682601E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3454682601E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.3454682601E-04  0.0000000000E+00
  4.3454682601E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.7273881408E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3869189684E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7273881408E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3454682601E-04
  0.0000000000E+00  4.3454682601E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.3454682601E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3454682601E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3454682601E-04
  0.0000000000E+00  4.3454682601E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.7273881408E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7273881408E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3869189684E-03

 Convertion factor = 102.55302 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    54.000  2.45674E-01  2.45796E-01  2.45723E-01
   dip-dip  2.45239E-01  2.45239E-01  2.45239E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  4.34547E-04  5.57090E-04  4.83564E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  5.88826E-18 -3.20553E-02  5.29944E-17 -9.61658E-02
   dip-dip  0.00000E+00 -4.90180E-16  0.00000E+00 -1.47054E-15
   dip-qua  5.88826E-18 -3.20553E-02  5.29944E-17 -9.61658E-02
   qua-qua  0.00000E+00 -1.02801E-18  0.00000E+00 -1.03220E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  56.00000 eV

 Vmoy = -14.12962 eV, Vmftabs = -21.42517 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.401E-06   1.549E-03   2.786E-04
  1  0    1  1    -3.801E-04   1.004E-02   1.087E-03
  2  0    1  1    -6.830E-04   2.953E-02   5.429E-03
  3  0    1  1     1.505E-06  -8.597E-05  -2.034E-05
  4  0    1  1     1.492E-07  -1.047E-05  -2.977E-06
  5  0    1  1     3.064E-08  -2.539E-06  -8.374E-07

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1275234673E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1275234673E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1275234673E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.5262107435E-04
  0.0000000000E+00 -2.5262107435E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -2.5262107435E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -2.5262107435E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -2.5262107435E-04  0.0000000000E+00
 -2.5262107435E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7523073786E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6883514631E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6883514631E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.2368559552E-05  0.0000000000E+00
  5.2368559552E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.2368559552E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2368559552E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.2368559552E-05  0.0000000000E+00
  5.2368559552E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.6883514631E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7523073786E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6883514631E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2368559552E-05
  0.0000000000E+00  5.2368559552E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.2368559552E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2368559552E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2368559552E-05
  0.0000000000E+00  5.2368559552E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.6883514631E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6883514631E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7523073786E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5020187739E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5020187739E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5020187739E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.4018459028E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9506811705E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9506811705E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.1894847642E-04  0.0000000000E+00
  4.1894847642E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.1894847642E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1894847642E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.1894847642E-04  0.0000000000E+00
  4.1894847642E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.9506811705E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4018459028E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9506811705E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1894847642E-04
  0.0000000000E+00  4.1894847642E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.1894847642E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1894847642E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1894847642E-04
  0.0000000000E+00  4.1894847642E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.9506811705E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9506811705E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4018459028E-03

 Convertion factor = 102.58164 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    56.000  2.50621E-01  2.50755E-01  2.50675E-01
   dip-dip  2.50202E-01  2.50202E-01  2.50202E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  4.18948E-04  5.53389E-04  4.72725E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  5.03504E-18 -2.74104E-02  4.53154E-17 -8.22312E-02
   dip-dip  0.00000E+00 -5.00238E-16  0.00000E+00 -1.50071E-15
   dip-qua  5.03504E-18 -2.74104E-02  4.53154E-17 -8.22312E-02
   qua-qua  0.00000E+00 -1.02256E-18  0.00000E+00 -1.05522E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  58.00000 eV

 Vmoy = -14.01112 eV, Vmftabs = -21.23375 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.395E-06   1.542E-03   2.775E-04
  1  0    1  1    -3.606E-04   9.522E-03   1.031E-03
  2  0    1  1    -6.646E-04   2.873E-02   5.281E-03
  3  0    1  1     1.517E-06  -8.666E-05  -2.050E-05
  4  0    1  1     1.477E-07  -1.036E-05  -2.946E-06
  5  0    1  1     2.974E-08  -2.464E-06  -8.129E-07

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1738634467E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1738634467E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1738634467E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.1028992036E-04
  0.0000000000E+00 -2.1028992036E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -2.1028992036E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -2.1028992036E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -2.1028992036E-04  0.0000000000E+00
 -2.1028992036E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7527955610E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8257953712E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8257953712E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.1337857733E-05  0.0000000000E+00
  5.1337857733E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.1337857733E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1337857733E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.1337857733E-05  0.0000000000E+00
  5.1337857733E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.8257953712E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7527955610E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8257953712E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1337857733E-05
  0.0000000000E+00  5.1337857733E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.1337857733E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1337857733E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1337857733E-05
  0.0000000000E+00  5.1337857733E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.8257953712E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8257953712E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7527955610E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5390907574E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5390907574E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5390907574E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.4022364488E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0606362970E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0606362970E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.1070286187E-04  0.0000000000E+00
  4.1070286187E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.1070286187E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1070286187E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.1070286187E-04  0.0000000000E+00
  4.1070286187E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.0606362970E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4022364488E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0606362970E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1070286187E-04
  0.0000000000E+00  4.1070286187E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.1070286187E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1070286187E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1070286187E-04
  0.0000000000E+00  4.1070286187E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.0606362970E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0606362970E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4022364488E-03

 Convertion factor = 102.61026 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    58.000  2.54320E-01  2.54457E-01  2.54375E-01
   dip-dip  2.53909E-01  2.53909E-01  2.53909E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  4.10703E-04  5.48086E-04  4.65656E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  4.19250E-18 -2.28237E-02  3.77325E-17 -6.84710E-02
   dip-dip  0.00000E+00 -5.07792E-16  0.00000E+00 -1.52338E-15
   dip-qua  4.19250E-18 -2.28237E-02  3.77325E-17 -6.84710E-02
   qua-qua  0.00000E+00 -1.01341E-18  0.00000E+00 -1.05526E-18

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  60.00000 eV

 Vmoy = -13.89662 eV, Vmftabs = -21.04485 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  1, Z = 26, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.390E-06   1.537E-03   2.765E-04
  1  0    1  1    -3.435E-04   9.066E-03   9.819E-04
  2  0    1  1    -6.551E-04   2.832E-02   5.205E-03
  3  0    1  1     1.532E-06  -8.747E-05  -2.070E-05
  4  0    1  1     1.465E-07  -1.028E-05  -2.922E-06
  5  0    1  1     2.896E-08  -2.399E-06  -7.913E-07

 iapr =  2, Z =  8, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2105033866E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2105033866E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2105033866E-02

 Tensor_dq(1,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7096481603E-04
  0.0000000000E+00 -1.7096481603E-04  0.0000000000E+00

 Tensor_dq(2,ks,j2), prototypical atom
  0.0000000000E+00  0.0000000000E+00 -1.7096481603E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
 -1.7096481603E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_dq(3,ks,j2), prototypical atom
  0.0000000000E+00 -1.7096481603E-04  0.0000000000E+00
 -1.7096481603E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7431664753E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8776482156E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8776482156E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.0998861595E-05  0.0000000000E+00
  5.0998861595E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.0998861595E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0998861595E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.0998861595E-05  0.0000000000E+00
  5.0998861595E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.8776482156E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7431664753E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8776482156E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0998861595E-05
  0.0000000000E+00  5.0998861595E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.0998861595E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0998861595E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0998861595E-05
  0.0000000000E+00  5.0998861595E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.8776482156E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8776482156E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7431664753E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5684027093E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5684027093E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5684027093E-01

 Crystal Tensor_dq(1,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(2,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_dq(3,ks,j2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,1)
  1.3945331802E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1021185725E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1021185725E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.0799089276E-04  0.0000000000E+00
  4.0799089276E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.0799089276E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0799089276E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.0799089276E-04  0.0000000000E+00
  4.0799089276E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.1021185725E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3945331802E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1021185725E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0799089276E-04
  0.0000000000E+00  4.0799089276E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.0799089276E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0799089276E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0799089276E-04
  0.0000000000E+00  4.0799089276E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.1021185725E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1021185725E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3945331802E-03

 Convertion factor = 102.63888 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    60.000  2.57248E-01  2.57382E-01  2.57302E-01
   dip-dip  2.56840E-01  2.56840E-01  2.56840E-01
   dip-qua  0.00000E+00  0.00000E+00  0.00000E+00
   qua-qua  4.07991E-04  5.42161E-04  4.61659E-04

           r(002)ss_45  i(002)ss_45  r(006)ss_45  i(006)ss_45 
  Ampldafs  3.40943E-18 -1.85607E-02  3.06849E-17 -5.56821E-02
   dip-dip  0.00000E+00 -5.13797E-16  0.00000E+00 -1.54139E-15
   dip-qua  3.40943E-18 -1.85607E-02  3.06849E-17 -5.56821E-02
   qua-qua  0.00000E+00 -1.00258E-18  0.00000E+00 -1.04011E-18

------------------------------------------------------------------------------------------------------------------------

 Subroutine time (sCPU)
    Lectur =      0.219    Reseau =      0.031    Potent =      0.016
    Ylm    =      0.000    Potex  =      0.125    Sphere =      0.750
    Mat    =      2.844    Tensor =      0.031    Coabs  =      0.078
    Rempli =      2.797    Triang =      0.047
    Total  =      5.484
