   78
FINAL HEAT OF FORMATION = -2043.653490
 C    -8.145605     1.538673    -0.641401
 C    -8.256307     0.222778    -0.350806
 C    -9.530108    -0.384970     0.255219
 C   -10.677237     0.632858     0.264148
 C   -10.230902     2.011226     0.705488
 C    -9.210462     2.536255    -0.283818
 C    -7.177794    -0.730369    -0.596961
 C    -5.863822    -0.528598    -0.369299
 C    -4.817234    -1.494517    -0.600318
 C    -5.186885    -2.832808    -1.158474
 C   -10.004712    -1.591853    -0.565855
 C    -9.235565    -0.857097     1.684561
 C    -6.999133     2.157439    -1.383488
 C    -3.536163    -1.136130    -0.295168
 C    -2.366638    -1.931563    -0.435882
 C    -1.121846    -1.482867    -0.126044
 C     0.086107    -2.240020    -0.252972
 C    -0.000435    -3.656670    -0.733464
 C     1.261026    -1.616727     0.075370
 C     2.541708    -2.210075     0.022631
 N     3.623967    -1.568300     0.325385
 C     4.950208    -2.153529     0.343951
 C     5.494703    -2.242376     1.764751
 C     6.886838    -2.855970     1.807116
 C     7.423726    -2.975702     3.224808
 O     3.002038     0.885999     1.065045
 C     3.369026     2.048523     0.820621
 O     4.362860     2.455889     0.198621
 C     2.441162     3.183192     1.344211
 F     3.131959     4.122733     1.991296
 F     1.812153     3.772273     0.314563
 F     1.500513     2.727359     2.176444
 H   -11.093204     0.707126    -0.748345
 H   -11.478826     0.251102     0.905052
 H    -9.788730     1.964507     1.706154
 H   -11.083780     2.692363     0.772077
 H    -8.718827     3.436918     0.103642
 H    -9.708608     2.859071    -1.209562
 H    -9.345303    -2.456962    -0.466683
 H   -10.091417    -1.341599    -1.626779
 H   -10.991936    -1.902492    -0.212213
 H    -8.403692    -1.566391     1.699598
 H   -10.112445    -1.354472     2.109728
 H    -8.965244    -0.023794     2.336982
 H    -6.398968     1.430352    -1.928180
 H    -6.335399     2.707671    -0.706589
 H    -7.385174     2.894784    -2.095232
 H    -7.481687    -1.714151    -0.943472
 H    -5.542605     0.421688     0.047250
 H    -3.382324    -0.133134     0.097867
 H    -2.478364    -2.944123    -0.811033
 H    -1.015065    -0.466352     0.244289
 H     1.232324    -0.584958     0.413665
 H     2.665544    -3.248504    -0.275039
 H    -4.327917    -3.486169    -1.294743
 H    -5.679587    -2.721490    -2.128458
 H    -5.893263    -3.343181    -0.497178
 H     0.962435    -4.160454    -0.772463
 H    -0.431538    -3.690685    -1.737497
 H    -0.654080    -4.239455    -0.079514
 H     3.525257    -0.549664     0.604734
 H     4.900350    -3.145360    -0.114824
 H     5.597105    -1.522009    -0.269218
 H     5.517146    -1.239078     2.202478
 H     4.806646    -2.836535     2.377238
 H     6.860772    -3.847336     1.339624
 H     7.568688    -2.250762     1.201619
 H     8.419262    -3.424146     3.234139
 H     7.496169    -1.995114     3.703009
 H     6.772987    -3.600340     3.843920
 H     5.310139     1.552175    -0.385864
 O     5.947930     0.847904    -0.842150
 C     7.152436     1.303312    -1.042480
 O     7.623752     2.359543    -0.731343
 C     7.999455     0.256247    -1.813118
 F     7.890940    -0.966954    -1.260305
 F     7.584772     0.157975    -3.082168
 F     9.282707     0.582766    -1.820475
