51
 Final energy is   -1218.35006559496     
C         2.5443727693   -2.7647424765    0.8560900041
C         2.5708425301   -4.0792575557    1.2856546247
C         1.4061855766   -4.8177142681    1.3396727880
C         0.1691471472   -4.2405090402    0.9978979141
C         0.1272111777   -2.8782044943    0.5524612577
C         1.3493556324   -2.1396440683    0.4474665916
C        -1.1385414957   -2.2900330745    0.2252996187
C        -2.3026204600   -3.0597021082    0.4204903024
C        -2.2475898727   -4.3736375398    0.8481558170
C        -1.0306725796   -4.9669679318    1.1166407349
H         3.5075468665   -4.5272864064    1.5921754477
H         1.4243702690   -5.8464904970    1.6786271805
H        -3.1639700427   -4.9338907318    0.9854130810
H        -0.9869667277   -5.9948106383    1.4560357937
B        -1.2147585963   -0.8601042055   -0.2479313248
B         1.3327872057   -0.7079996976   -0.0254871191
N         0.0180745626   -0.0352041293   -0.1740851464
C        -0.0665381322    1.2974319656   -0.0757348442
C         2.5517290142    0.1745753817   -0.3737652640
C         2.4164517455    1.5678403896   -0.2573671369
C         3.4880324910    2.4118624471   -0.5691119348
H         3.3771292807    3.4868546277   -0.5153077952
C         4.6873747795    1.8871364067   -1.0066118103
C         4.8204688933    0.5116261411   -1.1637499611
H         5.7445243322    0.0967105627   -1.5448551086
C         3.7644424078   -0.3264659881   -0.8535625845
C        -2.4556708463   -0.1205816426   -0.7990081113
C        -2.5017320106    1.2777149599   -0.6665436700
C        -3.6028880701    1.9989562740   -1.1436491141
H        -3.6262704706    3.0784236918   -1.0758850293
C        -4.6523639456    1.3493378767   -1.7605675246
C        -4.6003779789   -0.0297403134   -1.9329893638
H        -5.4017702010   -0.5413129541   -2.4500982131
C        -3.5149131566   -0.7469734557   -1.4615702589
H         3.4644496905   -2.1988589682    0.8773744820
H        -3.2738360630   -2.6087291222    0.2757890822
H         5.5068430747    2.5472713223   -1.2569618719
H         3.8713824438   -1.3897875369   -1.0182767751
H        -5.4939381229    1.9163431288   -2.1353918837
H        -3.4750415542   -1.8126607562   -1.6390001565
C         1.1180012219    2.1104550519    0.1055908427
C         0.9587960851    3.3926938279    0.5814978448
C        -0.3015891868    3.9629693060    0.7824060227
C        -1.4314219803    3.2500660359    0.3834426665
C        -1.3533916520    1.9617600531   -0.1017406583
H         1.8348554510    3.9784956633    0.8248717655
H        -2.3997674142    3.7232751355    0.4755538414
C        -0.4310922492    5.3129310775    1.4019279081
H         0.3791260015    5.9759231965    1.0993343302
H        -0.3885741835    5.2329345630    2.4915806602
H        -1.3772040571    5.7877204146    1.1478022584
