44
W C7H26B4N4Na2Si << C1 >> E(RHF) / 6-31G(d) = -1209.37985539  C= 31
Si -0.052059 2.699036 -0.230815
C 0.257050 0.877523 -0.105246
C 0.965598 0.234394 1.024435
C 1.499184 1.080044 2.164109
B -0.655972 -0.212276 0.806254
B 0.744825 -1.298915 1.061657
B -0.278011 -1.643660 -0.214417
B -0.517772 -0.170201 -0.978653
Na 2.030372 -0.866323 -1.275703
N 3.896885 -1.958001 -0.137105
C 4.437937 -0.824079 0.630096
C 4.881764 0.305212 -0.292730
N 3.731727 0.869026 -1.019725
Na -2.735681 -1.536075 -1.032060
N -4.322134 0.282874 -1.401621
C -4.391959 0.812254 -0.024572
C -4.932671 -0.236561 0.939821
N -4.022581 -1.390528 1.023364
H -1.502866 0.165940 1.572796
H 1.043049 -1.910612 2.061910
H -0.939241 -2.669499 -0.298959
H -1.356883 0.255342 -1.752518
H 1.211241 3.455111 -0.523971
H -0.989134 2.993901 -1.354005
H -0.625350 3.350967 0.988402
H 0.739784 1.757021 2.574142
H 1.852373 0.442398 2.980874
H 2.343429 1.709339 1.844320
H 3.128971 1.379848 -0.371197
H 4.051394 1.552976 -1.704825
H 3.309885 -2.530203 0.471980
H 4.654107 -2.553102 -0.471898
H -5.263631 0.219887 -1.790431
H -3.812645 0.947493 -1.985317
H -4.456882 -2.143456 1.555748
H -3.179386 -1.123759 1.538287
H 5.420853 1.055911 0.305014
H 3.633221 -0.463559 1.277422
H 5.282658 -1.106497 1.275762
H 5.587115 -0.086100 -1.035318
H -5.106957 0.244399 1.913352
H -5.903906 -0.596694 0.579281
H -3.374124 1.085781 0.271999
H -5.013903 1.715985 0.049879

