   78
FINAL HEAT OF FORMATION = -2044.862730
 C    -8.179592     1.494193    -0.881115
 C    -8.300817     0.234112    -0.395833
 C    -9.567473    -0.251009     0.350427
 C   -10.705431     0.787632     0.249714
 C   -10.221777     2.217518     0.452092
 C    -9.219245     2.564505    -0.641181
 C    -7.247857    -0.776135    -0.544704
 C    -5.919391    -0.581623    -0.382223
 C    -4.893944    -1.591654    -0.534063
 C    -5.295180    -2.983968    -0.936426
 C   -10.099323    -1.567966    -0.258508
 C    -9.218894    -0.506907     1.833621
 C    -7.045325     1.979421    -1.748354
 C    -3.594315    -1.217179    -0.303956
 C    -2.433515    -2.032644    -0.411117
 C    -1.173448    -1.569723    -0.155395
 C     0.029999    -2.339381    -0.248142
 C    -0.048992    -3.781352    -0.668693
 C     1.216011    -1.704930     0.063644
 C     2.488919    -2.305376     0.046073
 N     3.588051    -1.666955     0.349072
 C     4.918570    -2.274323     0.379216
 C     5.465780    -2.378563     1.805979
 C     6.872299    -2.982188     1.839071
 C     7.431076    -3.094288     3.258597
 O     3.152244     1.019054     1.124111
 C     3.499309     2.166294     0.827349
 O     4.436455     2.566743     0.090256
 C     2.667359     3.342630     1.439789
 F     3.452617     4.166187     2.169465
 F     2.099743     4.089825     0.464984
 F     1.677898     2.919151     2.244083
 H   -11.166031     0.713003    -0.742188
 H   -11.480486     0.527306     0.976351
 H    -9.752422     2.324870     1.435412
 H   -11.063099     2.915587     0.428389
 H    -8.699408     3.500680    -0.408270
 H    -9.745156     2.755610    -1.587094
 H    -9.441366    -2.417472    -0.067698
 H   -10.241202    -1.476444    -1.338487
 H   -11.068441    -1.805660     0.188393
 H    -8.409705    -1.235093     1.927869
 H   -10.089762    -0.901319     2.365219
 H    -8.898917     0.408786     2.335816
 H    -6.470551     1.172118    -2.197005
 H    -6.354380     2.611533    -1.179848
 H    -7.447899     2.607421    -2.549873
 H    -7.584660    -1.785439    -0.752285
 H    -5.564049     0.403360    -0.097337
 H    -3.423411    -0.184306    -0.011365
 H    -2.557835    -3.065821    -0.711909
 H    -1.061267    -0.532923     0.148565
 H     1.176719    -0.661168     0.357444
 H     2.610249    -3.347683    -0.224285
 H    -4.449608    -3.663286    -1.006690
 H    -5.800988    -2.974370    -1.905644
 H    -5.999470    -3.403640    -0.212730
 H     0.922972    -4.260292    -0.743863
 H    -0.537844    -3.865851    -1.641801
 H    -0.648001    -4.351791     0.045326
 H     3.521868    -0.670793     0.610163
 H     4.851276    -3.259135    -0.084167
 H     5.576339    -1.654680    -0.234503
 H     5.482237    -1.382347     2.260167
 H     4.783444    -2.990299     2.404268
 H     6.851131    -3.973820     1.374942
 H     7.544061    -2.369128     1.229183
 H     8.434367    -3.526574     3.252647
 H     7.492581    -2.112570     3.736255
 H     6.796806    -3.729965     3.882693
 H     5.346388     1.652891    -0.566519
 O     5.988309     0.999054    -1.093657
 C     7.218517     1.417963    -1.157956
 O     7.704071     2.421257    -0.691867
 C     8.093403     0.420082    -1.975131
 F     8.007754    -0.829074    -1.474556
 F     7.689391     0.373588    -3.260886
 F     9.381281     0.780619    -1.961599
