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:ITE067: 67. ITERATION
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:NATO :    2 INDEPENDEND AND    2 TOTAL ATOMS IN UNITCELL
       SUBSTANCE: CmC-PM                                                      

       LATTICE                      = F   
:POT  : POTENTIAL OPTION   19
:LAT  : LATTICE CONSTANTS=  9.41084  9.41084  9.41084    1.571    1.571    1.571
:VOL  : UNIT CELL VOLUME =     208.36520
       MODE OF CALCULATION IS       = RELA
       NON-SPINPOLARIZED CALCULATION
:IFFT  : FFT-parameters:   90   90   90 Factor: 2.00
       ATOMNUMBER=  1 Cm         VCOUL-ZERO =  0.54415E+00
       ATOMNUMBER=  2 C          VCOUL-ZERO =  0.84590E+00
:FIT001: SIGMA OF V-XC FIT FOR ATOM  1  0.9103137E-03
:FIT001: SIGMA OF V-XC FIT FOR ATOM  1  0.9103137E-03
:FIT002: SIGMA OF V-XC FIT FOR ATOM  2  0.1330490E-02
:FIT002: SIGMA OF V-XC FIT FOR ATOM  2  0.1330490E-02
:DEN  : DENSITY INTEGRALS =          -23056.881809   (Ry)
       ELS_POTENTIAL_AT Z=0 and Z=0.5:  -3.64907  -3.64907
       ELS_POTENTIAL_AT Y=0 and Y=0.5:   0.00000   0.00000
:VZERO:v0,v0c,v0x  -5.02420  -3.64907  -1.37513 v5,v5c,v5x  -5.02420  -3.64907  -1.37513
:VZERY:v0,v0c,v0x  -0.87059   0.00000  -0.87059 v5,v5c,v5x  -0.87059   0.00000  -0.87059
:VZERX:v0,v0c,v0x  -0.87059   0.00000  -0.87059 v5,v5c,v5x  -0.87059   0.00000  -0.87059