36
E C8H22B4Si2(2-) << C1 >> E(RHF) / 6-31G(d) = -992.252490415  C= 23
C -1.229974 -0.388573 -0.457830
B -0.823523 -1.921917 -0.338210
B 0.823479 -1.921884 -0.337966
C 1.229971 -0.388589 -0.457798
Si 2.893114 0.189632 -0.020264
C 3.104716 2.092262 0.098646
Si -2.893110 0.189637 -0.020260
C -3.104691 2.092261 0.098784
B 0.000001 -0.693958 0.673228
B 0.000004 0.538667 -0.638220
C -3.578007 -0.480937 1.636068
C -4.190623 -0.346555 -1.328314
C 4.190624 -0.346668 -1.328277
C 3.578000 -0.480827 1.636114
H 0.000009 1.753681 -0.543023
H 1.628805 -2.754911 0.063117
H -1.628836 -2.754807 0.063167
H 0.000010 -0.410775 1.848732
H -2.454241 2.495314 0.881751
H -2.807267 2.568649 -0.841482
H -4.140334 2.384523 0.322472
H -2.963432 -0.115385 2.465619
H -4.622389 -0.192130 1.821720
H -3.507386 -1.573018 1.637874
H -3.936250 0.070387 -2.309512
H -4.176699 -1.437601 -1.422820
H -5.213103 -0.031605 -1.077117
H 2.454269 2.495379 0.881583
H 4.140361 2.384528 0.322317
H 2.807300 2.568587 -0.841654
H 4.176686 -1.437721 -1.422705
H 3.936259 0.070207 -2.309505
H 5.213107 -0.031714 -1.077101
H 2.963422 -0.115216 2.465637
H 3.507377 -1.572908 1.637997
H 4.622382 -0.192008 1.821751

