  106
FINAL HEAT OF FORMATION =    -2608.861610
 U    -0.059115    -0.072375     0.008196
 P    -2.510376    -2.331451    -0.028264
 P    -0.543515     3.089709     1.533571
 P     3.070562    -0.747784    -1.498327
 C    -3.959591    -2.321146     1.190156
 C    -2.595484    -3.760299    -1.267824
 C    -2.230756     3.926378     1.696621
 C     0.862272     4.103121     2.288002
 C     4.191174     0.604020    -2.198089
 C     3.781235    -2.486365    -1.715353
 B    -0.850936    -2.525207     1.007598
 H     0.067098    -2.410710     0.193837
 H    -0.774169    -1.587614     1.806819
 H    -0.770551    -3.592185     1.552280
 B    -2.550720    -0.647497    -1.039740
 H    -3.595076    -0.469536    -1.605209
 H    -2.378030     0.244945    -0.209706
 H    -1.592416    -0.635590    -1.818083
 B    -0.596940     1.336588     2.388709
 H    -1.439564     0.706722     1.740335
 H     0.508343     0.814995     2.191183
 H    -0.889915     1.325704     3.553184
 B    -0.166151     2.739675    -0.345867
 H    -0.028051     3.707377    -1.044736
 H     0.875685     2.084607    -0.326605
 H    -1.069638     2.006020    -0.762412
 B     2.732937    -0.422397     0.393492
 H     2.161281     0.667681     0.430429
 H     1.927060    -1.286025     0.756347
 H     3.702318    -0.401317     1.103337
 B     1.327946    -0.652310    -2.370698
 H     1.311315    -0.914061    -3.542500
 H     0.633640    -1.465030    -1.750657
 H     0.880817     0.481627    -2.150727
 C    -2.480013     4.466395     3.115251
 H    -1.833380     5.316237     3.351426
 H    -3.519369     4.812614     3.186617
 H    -2.329576     3.690286     3.872244
 C    -2.386460     5.051827     0.656013
 H    -2.237284     4.674329    -0.359728
 H    -3.403173     5.460332     0.724186
 H    -1.684553     5.872503     0.820798
 C    -3.283969     2.837563     1.396667
 H    -3.289491     2.061611     2.166934
 H    -4.276329     3.305797     1.374101
 H    -3.112234     2.359827     0.427155
 C     0.804421     5.579782     1.859514
 H    -0.051033     6.102645     2.297089
 H     1.713981     6.086424     2.207400
 H     0.757640     5.679826     0.770370
 C     0.862593     3.986861     3.824470
 H     1.731747     4.528064     4.220632
 H    -0.033420     4.417806     4.277102
 H     0.937105     2.943001     4.141778
 C     2.176284     3.491540     1.754122
 H     3.019449     3.989168     2.250564
 H     2.244684     2.419894     1.963288
 H     2.277722     3.638385     0.675916
 C     2.616036    -3.466827    -1.458554
 H     1.849342    -3.390435    -2.234063
 H     3.011548    -4.490639    -1.466157
 H     2.142517    -3.293723    -0.487265
 C     4.885121    -2.761589    -0.676481
 H     4.512353    -2.623683     0.342383
 H     5.219338    -3.801917    -0.781775
 H     5.755617    -2.115288    -0.810606
 C     4.311460    -2.724566    -3.139632
 H     5.206877    -2.132366    -3.349653
 H     4.584030    -3.782773    -3.245610
 H     3.552919    -2.493917    -3.894107
 C     5.657162     0.421139    -1.767969
 H     6.117776    -0.454233    -2.234792
 H     6.231639     1.302737    -2.080843
 H     5.747220     0.328134    -0.680808
 C     4.083055     0.668845    -3.733819
 H     4.690054     1.508532    -4.096780
 H     4.447258    -0.240428    -4.217741
 H     3.049253     0.833646    -4.050572
 C     3.676328     1.939290    -1.617497
 H     4.240985     2.760568    -2.077488
 H     2.614952     2.097276    -1.830498
 H     3.820808     1.987447    -0.535116
 C    -2.910127    -5.098808    -0.577361
 H    -3.933041    -5.134033    -0.192582
 H    -2.805486    -5.907244    -1.312314
 H    -2.217003    -5.298457     0.245418
 C    -3.626958    -3.470621    -2.374875
 H    -3.386624    -2.547672    -2.909296
 H    -3.608522    -4.298278    -3.095974
 H    -4.644906    -3.386421    -1.988518
 C    -1.202022    -3.863112    -1.922121
 H    -0.438335    -4.166024    -1.201762
 H    -1.245775    -4.621056    -2.715124
 H    -0.894208    -2.917189    -2.376967
 C    -3.769621    -3.387302     2.285737
 H    -4.604221    -3.312095     2.994856
 H    -3.760964    -4.403412     1.885620
 H    -2.839044    -3.228974     2.836963
 C    -3.961938    -0.932702     1.862742
 H    -4.194575    -0.138873     1.149122
 H    -4.731394    -0.926587     2.645744
 H    -3.001049    -0.705787     2.333719
 C    -5.308743    -2.519564     0.477263
 H    -5.418601    -3.530914     0.076407
 H    -6.116775    -2.361983     1.203039
 H    -5.441744    -1.801114    -0.337505
