44
I C6H26B4Li2N4Si2 << C1 >> E(RHF) / 6-31G(d) = -1151.71922179  C= 27
B 0.467360 0.445032 -1.257890
C -0.836168 1.357748 -0.694996
B -1.264754 0.061509 -1.439187
C -0.287853 -1.025841 -0.909193
B 0.631348 -0.510949 0.251202
B 0.263728 1.105924 0.393002
H 1.236809 0.699045 -2.141840
H -1.962189 -0.010796 -2.415520
Si -1.355494 3.044023 -1.230774
Si 0.003813 -2.637599 -1.756434
H 1.629658 -1.126940 0.580288
H 0.912248 2.027473 0.863487
Li -1.592575 -0.201376 0.856246
N -2.910138 -1.867119 1.065481
C -4.211683 -1.367283 1.530305
C -4.399962 0.063820 1.040186
H -3.224150 1.768795 1.015428
N -3.286304 0.889337 1.528348
H -3.416447 1.124209 2.512178
H -4.362957 0.079425 -0.054919
H -5.391363 0.431667 1.342308
H -4.198684 -1.373144 2.626466
H -5.063508 -1.984521 1.210320
H -2.947503 -2.120695 0.077336
H -2.631968 -2.709127 1.566887
H -2.474333 3.533045 -0.353617
H -1.885099 3.101245 -2.625214
H -0.277870 4.072498 -1.119292
H -0.510805 -2.687305 -3.157455
H 1.450887 -3.019550 -1.811338
H -0.683564 -3.753370 -1.026524
H 3.368573 -0.429600 2.530575
N 3.769725 0.419510 2.129096
H 3.862061 1.084238 2.896189
C 5.082169 0.128587 1.522237
C 4.874854 -0.582888 0.190494
N 4.052245 0.264879 -0.686937
H 3.614701 -0.279918 -1.430334
H 4.618508 0.982621 -1.138717
H 5.735569 -0.473084 2.168822
H 5.585544 1.085931 1.347661
H 5.848474 -0.849484 -0.242828
H 4.324288 -1.514782 0.357560
Li 2.449707 0.785873 0.537497
