   78
FINAL HEAT OF FORMATION = -2044.856630
 C     8.042830    -1.578730    -0.339218
 C     8.161534    -0.232821    -0.214729
 C     9.462761     0.442348     0.288349
 C    10.614113    -0.579961     0.406461
 C    10.171131    -1.902306     1.017277
 C     9.117700    -2.536332     0.118043
 C     7.082898     0.699342    -0.552384
 C     5.757168     0.537025    -0.331377
 C     4.728787     1.499582    -0.663562
 C     5.126257     2.798618    -1.310362
 C     9.934386     1.538524    -0.694423
 C     9.201558     1.096809     1.663171
 C     6.874568    -2.287517    -0.977391
 C     3.429542     1.174458    -0.365724
 C     2.271046     1.965747    -0.601960
 C     1.008931     1.553540    -0.280054
 C    -0.191930     2.304383    -0.489609
 C    -0.107955     3.672841    -1.109540
 C    -1.381334     1.719295    -0.104803
 C    -2.657298     2.302587    -0.222386
 N    -3.755348     1.692831     0.138807
 C    -5.095599     2.274705     0.065204
 C    -5.690508     2.513076     1.456193
 C    -7.109328     3.086117     1.386196
 C    -7.720247     3.322958     2.768623
 O    -3.187732    -0.907346     1.076450
 C    -3.137087    -2.002548     0.497796
 O    -3.929973    -2.515140    -0.326084
 C    -1.878608    -2.865120     0.846874
 F    -1.818675    -3.120111     2.172191
 F    -1.840997    -4.044977     0.208207
 F    -0.747049    -2.194899     0.518437
 H    11.017090    -0.776474    -0.594083
 H    11.423324    -0.127597     0.986928
 H     9.759333    -1.740555     2.018499
 H    11.022636    -2.578348     1.134380
 H     8.632301    -3.378621     0.624241
 H     9.594334    -2.972253    -0.770923
 H     9.279986     2.411486    -0.703177
 H    10.006348     1.151521    -1.714035
 H    10.926805     1.886837    -0.395999
 H     8.386156     1.822010     1.606754
 H    10.095645     1.623648     2.008526
 H     8.931517     0.354669     2.417102
 H     6.278103    -1.642599    -1.619555
 H     6.209109    -2.719264    -0.221254
 H     7.244375    -3.126453    -1.575421
 H     7.399828     1.646709    -0.972903
 H     5.406758    -0.367040     0.154545
 H     3.256890     0.207662     0.100573
 H     2.398600     2.939694    -1.058764
 H     0.890428     0.574136     0.174654
 H    -1.345168     0.726709     0.330556
 H    -2.783135     3.300988    -0.625294
 H     4.277435     3.445078    -1.517837
 H     5.646033     2.617206    -2.254991
 H     5.816376     3.350512    -0.666235
 H    -1.077114     4.149889    -1.224481
 H     0.351943     3.613547    -2.098814
 H     0.516870     4.328376    -0.498750
 H    -3.676415     0.731849     0.509085
 H    -5.027401     3.208551    -0.494404
 H    -5.723671     1.584641    -0.503037
 H    -5.701734     1.568417     2.009043
 H    -5.039015     3.197234     2.009183
 H    -7.092169     4.028045     0.827901
 H    -7.747961     2.401807     0.818558
 H    -8.732194     3.726341     2.686084
 H    -7.777731     2.391276     3.338197
 H    -7.124445     4.032783     3.349028
 H    -5.162095    -1.817608    -0.670077
 O    -6.022200    -1.306283    -1.002838
 C    -7.134867    -1.826348    -0.569843
 O    -7.295943    -2.773271     0.161119
 C    -8.359585    -1.055034    -1.147122
 F    -8.241557     0.274902    -0.956096
 F    -8.470090    -1.267708    -2.474629
 F    -9.498719    -1.452181    -0.569877
