  106
FINAL HEAT OF FORMATION =    -3147.493070
Er     0.005145    -0.035073     0.007383
 P    -2.523725    -2.338785    -0.034008
 P    -0.510890     3.067216     1.487801
 P     3.040714    -0.734219    -1.438867
 C    -3.922763    -2.378665     1.234770
 C    -2.659666    -3.705427    -1.330112
 C    -2.212701     3.868440     1.648317
 C     0.876189     4.127337     2.207050
 C     4.196123     0.600590    -2.109462
 C     3.714726    -2.483309    -1.668463
 B    -0.809808    -2.461474     0.891284
 H     0.020092    -2.303141    -0.000352
 H    -0.757157    -1.492054     1.652242
 H    -0.582877    -3.484884     1.475755
 B    -2.476329    -0.598804    -0.913685
 H    -3.462417    -0.264351    -1.510283
 H    -2.260999     0.183498     0.006981
 H    -1.491781    -0.607514    -1.657144
 B    -0.500940     1.309931     2.331308
 H    -1.350810     0.685792     1.703094
 H     0.606029     0.822256     2.086973
 H    -0.742320     1.258662     3.506234
 B    -0.143214     2.652620    -0.380593
 H    -0.037447     3.569651    -1.148295
 H     0.912463     2.028729    -0.326493
 H    -1.035440     1.879022    -0.741415
 B     2.667929    -0.420855     0.450076
 H     2.128264     0.681154     0.461948
 H     1.838877    -1.270942     0.781551
 H     3.609267    -0.420029     1.195225
 B     1.295891    -0.581040    -2.296337
 H     1.241274    -0.794389    -3.475665
 H     0.603019    -1.397070    -1.691227
 H     0.873871     0.550706    -2.031553
 C    -2.464235     4.427952     3.059105
 H    -1.833554     5.294587     3.277036
 H    -3.509863     4.754601     3.130779
 H    -2.294311     3.668041     3.828368
 C    -2.398640     4.972570     0.589607
 H    -2.243569     4.581547    -0.420189
 H    -3.424639     5.357478     0.654302
 H    -1.716515     5.812881     0.738237
 C    -3.244671     2.753191     1.374646
 H    -3.223720     1.988422     2.155670
 H    -4.247124     3.199730     1.357671
 H    -3.074399     2.265557     0.410205
 C     0.786796     5.594404     1.752171
 H    -0.075177     6.108944     2.186692
 H     1.689046     6.124840     2.083285
 H     0.729746     5.673575     0.661621
 C     0.890459     4.039079     3.745542
 H     1.755567     4.598490     4.124878
 H    -0.007518     4.466789     4.197289
 H     0.980458     3.001879     4.080608
 C     2.197210     3.531314     1.673696
 H     3.035373     4.052070     2.154568
 H     2.286335     2.464636     1.900426
 H     2.286889     3.662750     0.592508
 C     2.526738    -3.441142    -1.434618
 H     1.769473    -3.337442    -2.216004
 H     2.900506    -4.472936    -1.452946
 H     2.048371    -3.271652    -0.465300
 C     4.801006    -2.790932    -0.619791
 H     4.419786    -2.653310     0.395987
 H     5.113151    -3.837465    -0.730214
 H     5.687084    -2.163199    -0.738955
 C     4.256555    -2.716501    -3.089264
 H     5.165904    -2.140059    -3.282801
 H     4.509415    -3.778656    -3.203411
 H     3.511411    -2.463286    -3.849947
 C     5.653053     0.383896    -1.664445
 H     6.101832    -0.495646    -2.134771
 H     6.248386     1.257035    -1.961490
 H     5.728495     0.278506    -0.577201
 C     4.106224     0.683315    -3.645623
 H     4.728689     1.518516    -3.992192
 H     4.463671    -0.225386    -4.135493
 H     3.078251     0.865926    -3.971728
 C     3.701400     1.939448    -1.521131
 H     4.288174     2.754094    -1.964852
 H     2.646414     2.121074    -1.746044
 H     3.833932     1.972904    -0.436796
 C    -2.947179    -5.078370    -0.698314
 H    -3.953810    -5.134507    -0.274878
 H    -2.871761    -5.849782    -1.475787
 H    -2.222245    -5.318315     0.086018
 C    -3.731462    -3.359395    -2.381897
 H    -3.522346    -2.396787    -2.857241
 H    -3.727131    -4.133654    -3.160440
 H    -4.736769    -3.319395    -1.956691
 C    -1.288946    -3.771113    -2.037310
 H    -0.502714    -4.108220    -1.356948
 H    -1.356939    -4.487998    -2.866022
 H    -0.995648    -2.802227    -2.451642
 C    -3.687316    -3.491293     2.274338
 H    -4.477572    -3.437539     3.034778
 H    -3.716720    -4.489722     1.832172
 H    -2.723090    -3.367257     2.774935
 C    -3.889985    -1.017793     1.962815
 H    -4.156110    -0.197996     1.290978
 H    -4.620433    -1.041965     2.782061
 H    -2.906490    -0.806677     2.392799
 C    -5.302309    -2.543562     0.573673
 H    -5.432211    -3.535867     0.132890
 H    -6.079355    -2.416969     1.338642
 H    -5.467908    -1.789608    -0.202661
