118
C:\Temp\alkene.xyz	      0.0000000
 Si        0.09114        3.33048        3.30550
  C        2.96318        2.83459        1.90355
  C        1.73750        3.90055        2.41176
  B        3.23045        3.80722        3.29791
  H        3.23401        3.31944        4.22860
  B        4.51942        3.54182        2.08979
  H        5.30952        2.87469        2.32517
  B        3.73734        3.42901        0.49327
  H        4.06930        2.68802       -0.23389
  B        1.98394        3.62672        0.71708
  H        1.28995        3.02078        0.20776
  B        2.46915        5.37620        2.94534
  H        1.99123        5.94578        3.76456
  B        4.22069        5.16973        2.73472
  H        4.93912        5.61465        3.40253
  B        4.53184        4.93956        0.98506
  H        5.45936        5.23482        0.52002
  B        2.95681        4.98631        0.12652
  H        2.82585        5.33384       -0.88702
  B        1.68857        5.25917        1.34969
  H        0.75689        5.69581        1.17565
  B        3.26918        6.07337        1.51652
  H        3.36477        7.16643        1.42571
  C       -0.64222        4.91732        3.95191
  H       -1.50062        4.71864        4.35425
  H       -0.03928        5.32247        4.60555
  H       -0.75069        5.59355        3.26071
  C        0.50054        2.21794        4.75496
  H        1.29751        2.48674        5.23878
  H        0.61947        1.27097        4.51473
  H       -0.24812        2.25949        5.39927
  C       -1.20243        2.46824        2.20026
  C       -0.75661        1.14078        1.55969
  H       -1.53556        0.75803        1.11096
  H       -0.44699        0.45774        2.22937
  H       -0.04479        1.27259        0.87956
  C       -1.72807        3.41749        1.11207
  H       -1.03674        3.61324        0.39064
  H       -2.50290        3.00617        0.71907
  H       -2.03187        4.30635        1.49413
  C       -2.38136        2.14003        3.16069
  H       -2.06931        1.49172        3.86408
  H       -3.08744        1.72871        2.66978
  H       -2.76501        2.97370        3.58292
  C        2.71705        1.32339        2.08494
  H        2.47396        0.95282        1.22665
  H        1.94554        1.20117        2.69217
  C        3.88688        0.56309        2.68421
  C        3.96075        0.44735        4.07408
  H        3.25781        0.81809        4.59560
  C        5.03110       -0.18196        4.69475
  H        5.06311       -0.22887        5.66301
  C        6.05439       -0.71583        3.92019
  H        6.77227       -1.15247        4.30200
  C        5.98592       -0.63418        2.53591
  H        6.66133       -1.04372        1.99549
  C        4.90749       -0.00438        1.88713
  C        4.84218        0.01769        0.41328
  H        3.97076        0.05032        0.02488
 Si       10.63986       -3.33048       -3.30550
  C        7.76782       -2.83459       -1.90355
  C        8.99350       -3.90055       -2.41176
  B        7.50055       -3.80722       -3.29791
  H        7.49699       -3.31944       -4.22860
  B        6.21158       -3.54182       -2.08979
  H        5.42148       -2.87469       -2.32517
  B        6.99366       -3.42901       -0.49327
  H        6.66170       -2.68802        0.23389
  B        8.74706       -3.62672       -0.71708
  H        9.44105       -3.02078       -0.20776
  B        8.26185       -5.37620       -2.94534
  H        8.73977       -5.94578       -3.76456
  B        6.51031       -5.16973       -2.73472
  H        5.79188       -5.61465       -3.40253
  B        6.19916       -4.93956       -0.98506
  H        5.27164       -5.23482       -0.52002
  B        7.77419       -4.98631       -0.12652
  H        7.90515       -5.33384        0.88702
  B        9.04243       -5.25917       -1.34969
  H        9.97411       -5.69581       -1.17565
  B        7.46182       -6.07337       -1.51652
  H        7.36623       -7.16643       -1.42571
  C       11.37322       -4.91732       -3.95191
  H       12.23162       -4.71864       -4.35425
  H       10.77028       -5.32247       -4.60555
  H       11.48169       -5.59355       -3.26071
  C       10.23046       -2.21794       -4.75496
  H        9.43349       -2.48674       -5.23878
  H       10.11153       -1.27097       -4.51473
  H       10.97912       -2.25949       -5.39927
  C       11.93343       -2.46824       -2.20026
  C       11.48761       -1.14078       -1.55969
  H       12.26656       -0.75803       -1.11096
  H       11.17799       -0.45774       -2.22937
  H       10.77579       -1.27259       -0.87956
  C       12.45907       -3.41749       -1.11207
  H       11.76774       -3.61324       -0.39064
  H       13.23390       -3.00617       -0.71907
  H       12.76287       -4.30635       -1.49413
  C       13.11236       -2.14003       -3.16069
  H       12.80031       -1.49172       -3.86408
  H       13.81844       -1.72871       -2.66978
  H       13.49601       -2.97370       -3.58292
  C        8.01395       -1.32339       -2.08494
  H        8.25704       -0.95282       -1.22665
  H        8.78546       -1.20117       -2.69217
  C        6.84412       -0.56309       -2.68421
  C        6.77025       -0.44735       -4.07408
  H        7.47319       -0.81809       -4.59560
  C        5.69990        0.18196       -4.69475
  H        5.66789        0.22887       -5.66301
  C        4.67661        0.71583       -3.92019
  H        3.95873        1.15247       -4.30200
  C        4.74508        0.63418       -2.53591
  H        4.06967        1.04372       -1.99549
  C        5.82351        0.00438       -1.88713
  C        5.88882       -0.01769       -0.41328
  H        6.76024       -0.05032       -0.02488
