44
V C7H26B4N4Na2Si << C1 >> E(RHF) / 6-31G(d) = -1209.37941270  C= 31
C 0.670960 1.396971 -0.935564
C 1.083746 2.751231 -1.472444
B -0.568311 1.089101 0.179083
B -0.450375 0.493594 -1.511747
B -0.793421 -0.632910 -0.311186
B 0.279851 -0.294756 0.912036
C 1.093064 0.957191 0.412979
Si 2.112187 2.009302 1.549162
Na -3.013930 0.560834 -1.031717
N -3.841583 0.509940 1.244804
C -4.498064 -0.799565 1.369996
C -5.526284 -1.002869 0.262998
N -4.868502 -1.048564 -1.058880
Na 1.662894 -1.109212 -1.257491
N 2.648990 -2.668031 0.341427
C 3.680991 -1.822964 0.963014
C 4.675052 -1.318445 -0.076554
N 4.010981 -0.416760 -1.035115
H -1.229143 1.990850 0.627438
H 0.332956 -0.609759 2.078774
H -1.815241 -1.288741 -0.189996
H -1.099009 0.936214 -2.450755
H 2.162019 2.781736 -1.679754
H 0.562180 2.967201 -2.410145
H 0.866400 3.564410 -0.768959
H 1.655600 3.418978 1.742188
H 2.219003 1.383257 2.896643
H 3.524473 2.121882 1.039193
H 3.784339 0.460836 -0.562223
H 4.657261 -0.173580 -1.785483
H 1.808979 -2.668680 0.922794
H 2.972458 -3.632092 0.270917
H -4.346327 1.219388 1.773882
H -2.892186 0.471240 1.622176
H -5.575619 -1.121459 -1.790480
H -4.311765 -1.903384 -1.121558
H 5.518786 -0.839870 0.442999
H 3.169017 -0.968429 1.416458
H 4.232568 -2.337126 1.763734
H 5.077001 -2.169661 -0.638325
H -6.107046 -1.912548 0.475368
H -6.226366 -0.160194 0.257398
H -3.722850 -1.567952 1.285695
H -4.991428 -0.941124 2.341915


