   78
FINAL HEAT OF FORMATION = -2043.651300
 C    -8.170920     1.527595    -0.646366
 C    -8.295567     0.212222    -0.361731
 C    -9.569913    -0.382174     0.255516
 C   -10.705671     0.648392     0.276182
 C   -10.242120     2.021226     0.717323
 C    -9.221073     2.537093    -0.276413
 C    -7.231807    -0.755948    -0.622724
 C    -5.916434    -0.573714    -0.393473
 C    -4.873218    -1.544701    -0.630665
 C    -5.244655    -2.883227    -1.186254
 C   -10.063650    -1.582372    -0.563944
 C    -9.266933    -0.860398     1.681422
 C    -7.022441     2.134987    -1.395046
 C    -3.594953    -1.182431    -0.327032
 C    -2.408226    -1.957375    -0.460928
 C    -1.186605    -1.476295    -0.116593
 C     0.048596    -2.197790    -0.209017
 C     0.029269    -3.611550    -0.703005
 C     1.258472    -1.658495     0.141612
 C     1.442584    -0.338297     0.618026
 N     2.593906     0.136457     0.958332
 C     2.808772     1.502580     1.394804
 C     3.561781     2.311393     0.345601
 C     3.726935     3.766209     0.762950
 C     4.469902     4.589237    -0.277385
 O     4.444584    -1.683056     0.603322
 C     5.388316    -2.148804     1.267554
 O     5.876195    -1.760952     2.340337
 C     6.059157    -3.429428     0.690560
 F     7.387378    -3.308937     0.655274
 F     5.761593    -4.488861     1.459548
 F     5.645074    -3.708381    -0.548399
 H   -11.129412     0.729083    -0.732591
 H   -11.505276     0.273252     0.923193
 H    -9.797735     1.968601     1.716492
 H   -11.086779     2.712422     0.787684
 H    -8.716776     3.431439     0.109904
 H    -9.724525     2.867923    -1.196616
 H    -9.412331    -2.454341    -0.471089
 H   -10.155065    -1.328743    -1.623586
 H   -11.051436    -1.883192    -0.203958
 H    -8.437521    -1.572755     1.688188
 H   -10.142179    -1.356439     2.111372
 H    -8.988927    -0.030278     2.334481
 H    -6.431286     1.401531    -1.940988
 H    -6.350561     2.680522    -0.722342
 H    -7.405589     2.873895    -2.106807
 H    -7.550938    -1.731087    -0.979890
 H    -5.587677     0.370997     0.030219
 H    -3.454604    -0.179331     0.070853
 H    -2.485996    -2.968312    -0.847491
 H    -1.157514    -0.460519     0.264460
 H     2.158418    -2.258052     0.051480
 H     0.599594     0.341764     0.711868
 H    -4.387389    -3.540415    -1.317349
 H    -5.734784    -2.773997    -2.158149
 H    -5.954157    -3.388130    -0.524168
 H     1.033111    -4.033223    -0.724944
 H    -0.387578    -3.666069    -1.712531
 H    -0.592320    -4.239426    -0.058226
 H     3.435634    -0.515907     0.893075
 H     1.834990     1.955426     1.605497
 H     3.377325     1.464220     2.326392
 H     4.543586     1.856171     0.177071
 H     3.023024     2.257002    -0.607554
 H     2.737505     4.205425     0.938812
 H     4.255499     3.811461     1.720353
 H     4.565449     5.631000     0.036707
 H     5.477657     4.199246    -0.443200
 H     3.947433     4.577970    -1.238634
 H     5.417519    -0.601021     3.085875
 O     5.005167     0.212411     3.601344
 C     5.847623     0.817162     4.392566
 O     7.011436     0.597716     4.569435
 C     5.128301     1.953968     5.167914
 F     4.420741     2.740920     4.334911
 F     4.271110     1.448086     6.062373
 F     5.993049     2.722991     5.811738
