   78
FINAL HEAT OF FORMATION = -2045.314840
 C     9.417306     0.053903    -0.392477
 C     8.123528    -0.322561    -0.077755
 C     7.814875    -1.720222     0.544927
 C     9.129938    -2.456873     0.948130
 C    10.229114    -2.360934    -0.113186
 C    10.602485    -0.886686    -0.300025
 C     7.057473     0.625439    -0.373678
 C     5.690965     0.489725    -0.302346
 C     4.731951     1.513278    -0.642108
 C     5.202316     2.855220    -1.164960
 C     6.994206    -1.577435     1.863259
 C     7.040652    -2.618375    -0.467649
 C     9.820826     1.427757    -0.902982
 C     3.385843     1.212684    -0.451926
 C     2.262241     2.050226    -0.677642
 C     0.967749     1.644039    -0.401357
 C    -0.223293     2.414803    -0.574906
 C    -0.138834     3.819688    -1.136078
 C    -1.430063     1.813375    -0.205566
 C    -2.709742     2.395570    -0.280854
 N    -3.815971     1.756783     0.076470
 C    -5.168460     2.340735     0.052607
 C    -5.734788     2.556909     1.472557
 C    -7.170277     3.122269     1.446548
 C    -7.750421     3.343519     2.856721
 O    -3.185983    -0.891094     0.988431
 C    -3.173932    -2.015904     0.440499
 O    -3.993822    -2.539042    -0.375211
 C    -1.948046    -2.932919     0.827843
 F    -1.982634    -3.251912     2.163303
 F    -1.897496    -4.104778     0.134372
 F    -0.758183    -2.281248     0.602349
 H     9.511313    -2.019521     1.885065
 H     8.881879    -3.505008     1.170037
 H     9.885324    -2.785800    -1.067725
 H    11.112776    -2.940172     0.190106
 H    11.224026    -0.746266    -1.199449
 H    11.239832    -0.550321     0.539167
 H     5.971586    -1.220785     1.709710
 H     7.492353    -0.885033     2.555844
 H     6.929705    -2.557939     2.355803
 H     6.101930    -2.165228    -0.803090
 H     6.797608    -3.583433    -0.000201
 H     7.645825    -2.818196    -1.361569
 H     9.195730     2.248352    -0.536792
 H     9.802778     1.456600    -2.004704
 H    10.855422     1.641668    -0.602571
 H     7.404486     1.588092    -0.741283
 H     5.250489    -0.445564     0.033335
 H     3.161707     0.214711    -0.064797
 H     2.425458     3.052566    -1.073066
 H     0.833773     0.636566     0.000321
 H    -1.386793     0.796442     0.186746
 H    -2.850582     3.413891    -0.642569
 H     4.372678     3.516803    -1.427365
 H     5.824176     2.728133    -2.062305
 H     5.817964     3.374397    -0.416018
 H    -1.113184     4.308303    -1.213169
 H     0.308628     3.805676    -2.139501
 H     0.502698     4.449563    -0.504616
 H    -3.725468     0.778788     0.416827
 H    -5.116743     3.289543    -0.494662
 H    -5.814571     1.656529    -0.514962
 H    -5.724639     1.600016     2.016122
 H    -5.070932     3.243702     2.019387
 H    -7.176129     4.074661     0.893753
 H    -7.821704     2.433270     0.887385
 H    -8.773041     3.741090     2.803482
 H    -7.785175     2.401739     3.422704
 H    -7.141975     4.057912     3.429811
 H    -5.201802    -1.846371    -0.720538
 O    -6.088794    -1.354713    -1.096248
 C    -7.204252    -1.881276    -0.636720
 O    -7.354862    -2.777250     0.178298
 C    -8.447426    -1.191905    -1.308399
 F    -8.426811     0.167294    -1.127879
 F    -8.468388    -1.426572    -2.657769
 F    -9.612933    -1.656446    -0.791820
