HYBRID B3PW91 calculation
:NATO :    2 INDEPENDEND AND    6 TOTAL ATOMS IN UNITCELL
       SUBSTANCE: FeSb2 Acta Chemica Scandinavica 23 (1969) 3043-3050         

       LATTICE                      = P   
:POT  : POTENTIAL OPTION    6
:LAT  : LATTICE CONSTANTS= 11.02239 12.35427  6.04202    1.571    1.571    1.571
:VOL  : UNIT CELL VOLUME =     822.76428
       MODE OF CALCULATION IS       = RELA
       SPINPOLARIZED CALCULATION
:IFFT  : FFT-parameters:   90   96   48 Factor: 2.00
   1   0    1.605586  atom, L, SLater integraL F^2L, Ry
   1   2    0.717305  atom, L, SLater integraL F^2L, Ry
   1   4    0.441181  atom, L, SLater integraL F^2L, Ry
   1   6    0.315085  atom, L, SLater integraL F^2L, Ry
:FIT001: SIGMA OF V-XC FIT FOR ATOM  1  0.4647561E-03
:FIT001: SIGMA OF V-XC FIT FOR ATOM  1  0.4647570E-03