   78
FINAL HEAT OF FORMATION = -2043.652030
 C    -8.218550     1.553424    -0.648552
 C    -8.314461     0.238270    -0.353512
 C    -9.578979    -0.381402     0.258439
 C   -10.735796     0.625321     0.271972
 C   -10.301244     2.010100     0.705554
 C    -9.293514     2.541539    -0.292936
 C    -7.225306    -0.704988    -0.603109
 C    -5.920465    -0.486765    -0.349167
 C    -4.856556    -1.433574    -0.586977
 C    -5.200839    -2.777100    -1.152134
 C   -10.042975    -1.592487    -0.562485
 C    -9.274931    -0.851845     1.686562
 C    -7.080584     2.182898    -1.395781
 C    -3.549528    -1.148859    -0.312697
 C    -3.037584     0.074764     0.204660
 C    -1.724164     0.293888     0.466511
 C    -1.187260     1.516933     0.986153
 C    -2.120455     2.662077     1.238930
 C     0.159541     1.568952     1.226887
 C     0.850317     2.689996     1.739436
 N     2.121982     2.685558     1.975655
 C     2.869685     3.832581     2.451792
 C     3.812407     4.364334     1.379355
 C     4.605844     5.569164     1.864829
 C     5.539580     6.120205     0.799241
 O     3.113225     0.340518     1.319417
 C     3.819575    -0.535101     1.849369
 O     4.525694    -0.481368     2.868276
 C     3.830068    -1.925716     1.151852
 F     5.069183    -2.269232     0.789427
 F     3.367680    -2.868887     1.983624
 F     3.066066    -1.952249     0.055969
 H   -11.159132     0.691639    -0.738033
 H   -11.528628     0.237441     0.919702
 H    -9.852138     1.971885     1.703401
 H   -11.160665     2.682672     0.774562
 H    -8.812300     3.452781     0.083443
 H    -9.803719     2.849341    -1.217178
 H    -9.374729    -2.450798    -0.464399
 H   -10.133369    -1.342510    -1.623171
 H   -11.026654    -1.913017    -0.208073
 H    -8.434568    -1.550882     1.699258
 H   -10.144555    -1.361539     2.112244
 H    -9.014831    -0.015923     2.340250
 H    -6.459030     1.459288    -1.920709
 H    -6.436635     2.764235    -0.724830
 H    -7.478187     2.896045    -2.126025
 H    -7.514022    -1.683930    -0.974765
 H    -5.649821     0.465982     0.090946
 H    -2.814915    -1.925437    -0.510893
 H    -3.740017     0.878698     0.396873
 H    -1.011232    -0.505789     0.281615
 H     0.767389     0.693968     1.014814
 H     0.324238     3.616038     1.957399
 H    -4.310442    -3.394666    -1.267521
 H    -5.678840    -2.682324    -2.131870
 H    -5.902425    -3.309606    -0.502762
 H    -1.621126     3.551779     1.614675
 H    -2.881088     2.377728     1.970498
 H    -2.639655     2.939050     0.317696
 H     2.651366     1.784129     1.786508
 H     2.159484     4.604858     2.761889
 H     3.438132     3.513119     3.328510
 H     4.497304     3.564784     1.078317
 H     3.230888     4.632408     0.489251
 H     3.911913     6.355062     2.185868
 H     5.181468     5.288015     2.752165
 H     6.099501     6.980868     1.171609
 H     6.264459     5.366018     0.481600
 H     4.986148     6.442402    -0.087750
 H     4.638563     0.706544     3.661878
 O     4.644306     1.585886     4.242700
 C     5.713972     1.707008     4.977976
 O     6.679678     1.000780     5.030206
 C     5.604285     2.968264     5.875167
 F     5.288989     4.056330     5.147082
 F     4.644400     2.813633     6.795376
 F     6.743065     3.218208     6.502691
