36
D C8H22B4Si2(2-) << C1 >> E(RHF) / 6-31G(d) = -992.202633225  C= 23
C 2.123023 -1.687263 -1.516302
Si 1.908876 -0.475220 -0.039592
C 1.521971 -1.580503 1.482897
C 3.703031 0.078052 0.304840
C 0.772755 0.909874 -0.410080
C -0.727297 0.891742 -0.384417
Si -1.905616 -0.462039 -0.024021
C -1.479497 -2.188228 -0.762160
B 0.046253 1.873444 0.778383
B -1.303038 2.353788 -0.328090
B -0.006127 3.378299 -0.224189
B 1.311202 2.390728 -0.405360
C -2.336199 -0.802576 1.812273
C -3.599468 -0.133526 -0.846755
H -2.483190 2.492521 -0.028945
H -0.009519 4.527909 0.194368
H 2.499119 2.569789 -0.184477
H 0.069489 1.559695 1.947665
H 2.555061 -1.144168 -2.364931
H 2.794282 -2.522697 -1.272802
H 1.165665 -2.101278 -1.843559
H 1.532043 -0.953840 2.381279
H 0.539523 -2.056243 1.430570
H 2.275460 -2.371948 1.606499
H 4.093148 0.668221 -0.528743
H 3.745943 0.712257 1.194543
H 4.356928 -0.792530 0.458962
H -4.033393 0.796271 -0.472664
H -3.473655 -0.024136 -1.929530
H -4.304270 -0.957002 -0.663682
H -0.570344 -2.631896 -0.349331
H -2.305387 -2.892569 -0.588482
H -1.339994 -2.101212 -1.846149
H -1.441362 -1.065395 2.384312
H -2.747011 0.111733 2.253053
H -3.075539 -1.608583 1.927127

