  106
FINAL HEAT OF FORMATION =    -2693.332520
Nd     0.031564    -0.005382    -0.010262
 P    -2.538651    -2.355631    -0.045607
 P    -0.507611     3.079194     1.483750
 P     3.043184    -0.727294    -1.434713
 C    -3.914885    -2.426145     1.249051
 C    -2.697077    -3.699368    -1.364727
 C    -2.216380     3.871379     1.647309
 C     0.876222     4.151214     2.198826
 C     4.221330     0.593303    -2.101018
 C     3.708147    -2.486824    -1.636771
 B    -0.817356    -2.532415     0.860432
 H     0.026698    -2.351027    -0.016887
 H    -0.745815    -1.600563     1.664156
 H    -0.624599    -3.593130     1.391029
 B    -2.557525    -0.602679    -0.906795
 H    -3.589033    -0.312449    -1.450154
 H    -2.324039     0.192142     0.001158
 H    -1.609075    -0.576904    -1.695491
 B    -0.503291     1.353979     2.401713
 H    -1.332018     0.673586     1.801430
 H     0.611060     0.860042     2.229623
 H    -0.790527     1.405082     3.566967
 B    -0.149457     2.748187    -0.409292
 H    -0.051509     3.732750    -1.089711
 H     0.911379     2.123737    -0.431113
 H    -1.042184     2.000221    -0.817569
 B     2.743986    -0.400249     0.472380
 H     2.196237     0.700362     0.536326
 H     1.944754    -1.251378     0.867191
 H     3.750295    -0.388964     1.126463
 B     1.339819    -0.583730    -2.387762
 H     1.399535    -0.847179    -3.557057
 H     0.585874    -1.374437    -1.821858
 H     0.908078     0.557397    -2.196601
 C    -2.460904     4.426627     3.061068
 H    -1.835561     5.298092     3.275136
 H    -3.508475     4.745073     3.140216
 H    -2.279551     3.666826     3.827448
 C    -2.417147     4.976910     0.593224
 H    -2.281941     4.587447    -0.419741
 H    -3.441115     5.363469     0.677376
 H    -1.730808     5.815657     0.730243
 C    -3.243529     2.750934     1.378344
 H    -3.213564     1.983927     2.156837
 H    -4.248268     3.192482     1.369047
 H    -3.077525     2.266783     0.411533
 C     0.771041     5.616376     1.741110
 H    -0.093099     6.123943     2.179350
 H     1.670255     6.154906     2.067289
 H     0.708135     5.692966     0.650904
 C     0.899123     4.067887     3.737326
 H     1.754853     4.646190     4.109518
 H    -0.004871     4.478700     4.192499
 H     1.012216     3.034206     4.075734
 C     2.200837     3.566983     1.662330
 H     3.035163     4.099018     2.137400
 H     2.301756     2.502893     1.895480
 H     2.285566     3.693620     0.580215
 C     2.512156    -3.436243    -1.413352
 H     1.763313    -3.331348    -2.202559
 H     2.880829    -4.469934    -1.424563
 H     2.025121    -3.261797    -0.449532
 C     4.779027    -2.798539    -0.573667
 H     4.382290    -2.672033     0.437326
 H     5.094738    -3.843441    -0.689067
 H     5.665370    -2.168054    -0.673141
 C     4.267155    -2.729993    -3.049370
 H     5.184329    -2.162677    -3.232524
 H     4.512302    -3.794825    -3.154324
 H     3.534613    -2.474152    -3.820917
 C     5.668196     0.362691    -1.630745
 H     6.114184    -0.524968    -2.088155
 H     6.277639     1.226983    -1.924765
 H     5.725016     0.264416    -0.541984
 C     4.158367     0.666119    -3.638709
 H     4.806394     1.484088    -3.979185
 H     4.502350    -0.254007    -4.116517
 H     3.141030     0.870898    -3.983861
 C     3.732672     1.941938    -1.530953
 H     4.333507     2.746187    -1.974596
 H     2.682882     2.131811    -1.772560
 H     3.851128     1.985050    -0.445482
 C    -2.968562    -5.083492    -0.750418
 H    -3.967197    -5.150019    -0.309908
 H    -2.905141    -5.841692    -1.541907
 H    -2.228674    -5.333530     0.016399
 C    -3.788705    -3.341274    -2.391678
 H    -3.588679    -2.373419    -2.860130
 H    -3.799086    -4.106846    -3.178714
 H    -4.785731    -3.305742    -1.947197
 C    -1.339607    -3.750095    -2.098293
 H    -0.539642    -4.094423    -1.437705
 H    -1.420619    -4.454862    -2.936139
 H    -1.057297    -2.774198    -2.503497
 C    -3.660048    -3.556227     2.265031
 H    -4.443175    -3.522804     3.034066
 H    -3.685857    -4.546492     1.804838
 H    -2.692006    -3.433962     2.758546
 C    -3.877450    -1.078802     2.001958
 H    -4.156712    -0.247384     1.349766
 H    -4.595823    -1.121933     2.831005
 H    -2.888842    -0.871255     2.421502
 C    -5.304158    -2.585005     0.606987
 H    -5.437234    -3.570057     0.151114
 H    -6.069359    -2.475131     1.386418
 H    -5.484719    -1.818268    -0.153147
