37
M C8H22B4LiSi2(1-) << C1 >> E(RHF) / 6-31G(d) = -999.901214404  C= 24
C -1.237312 -0.370498 -0.323617
Si -2.949918 0.227436 0.007182
C -3.538137 -0.217979 1.755026
B 0.000001 -0.593250 0.813729
B -0.000008 0.569808 -0.527899
C 1.237305 -0.370501 -0.323608
Si 2.949910 0.227436 0.007184
C 4.154154 -0.581098 -1.222592
B -0.836834 -1.889519 -0.060927
B 0.836834 -1.889515 -0.060904
C -4.154177 -0.581136 -1.222552
C -3.134903 2.108398 -0.192412
C 3.538163 -0.218027 1.755005
C 3.134899 2.108403 -0.192358
Li 0.000039 -1.097592 -1.917946
H 0.000061 1.773248 -0.542501
H 1.631043 -2.699186 0.353475
H -1.631048 -2.699184 0.353454
H -0.000009 -0.271637 1.968618
H -2.487291 2.636337 0.514315
H -2.839879 2.422730 -1.198885
H -4.167814 2.434871 -0.021341
H -2.891128 0.249490 2.504154
H -4.569520 0.105089 1.941279
H -3.481098 -1.300462 1.903619
H -3.895067 -0.308134 -2.252035
H -4.088240 -1.670863 -1.141486
H -5.195438 -0.284881 -1.048440
H 2.487295 2.636326 0.514387
H 4.167814 2.434862 -0.021283
H 2.839874 2.422767 -1.198821
H 4.088226 -1.670827 -1.141554
H 3.895027 -0.308069 -2.252063
H 5.195417 -0.284841 -1.048489
H 2.891166 0.249418 2.504159
H 3.481131 -1.300514 1.903568
H 4.569548 0.105040 1.941247

