37
O C8H22B4NaSi2(1-) << C1 >> E(RHF) / 6-31G(d) = -1154.26672848  C= 28
C 1.241135 0.366041 0.033857
B 0.000045 -0.174148 1.048422
B 0.839424 1.375936 1.206084
B -0.839453 1.375865 1.206086
C -1.241110 0.365932 0.033863
B 0.000016 -0.214834 -0.722924
Si 2.932350 -0.354516 -0.060926
C 4.171186 0.993743 -0.590139
C 3.091362 -1.759488 -1.333456
C 3.537514 -1.040542 1.602272
Si -2.932355 -0.354546 -0.060927
C -3.537163 -1.041459 1.602035
C -3.091611 -1.758817 -1.334202
C -4.171266 0.994022 -0.589147
Na -0.000062 2.362852 -0.985450
H 0.000154 -1.151213 -1.484008
H -1.628244 1.699297 2.065036
H 1.628158 1.699440 2.065056
H 0.000085 -1.149012 1.746850
H 2.425819 -2.588612 -1.074256
H 2.804833 -1.415861 -2.332854
H 4.116841 -2.145230 -1.385666
H 2.886177 -1.855527 1.933758
H 4.564677 -1.421436 1.546439
H 3.496928 -0.259021 2.366736
H 3.911683 1.388289 -1.579962
H 4.137519 1.826171 0.120515
H 5.202573 0.624268 -0.637660
H -2.425977 -2.588057 -1.075611
H -4.117084 -2.144573 -1.386422
H -2.805306 -1.414612 -2.333468
H -4.137399 1.826069 0.121943
H -3.911974 1.389088 -1.578818
H -5.202676 0.624608 -0.636633
H -2.885774 -1.856640 1.932938
H -3.496374 -0.260341 2.366902
H -4.564351 -1.422288 1.546241

