   42
FINAL HEAT OF FORMATION = -1463.346828
 C    -7.873622     0.785207     8.592325  0.000000
 N    -7.793851     0.148326     7.312033  0.000000
 C    -9.048481    -0.516608     7.068907  0.000000
 C    -9.832776    -0.300469     8.167585  0.000000
 C    -9.119549     0.526521     9.100234  0.000000
 C    -6.694438     0.130701     6.479816  0.000000
 N    -5.721182     1.038913     6.694261  0.000000
 C    -4.664735     1.015016     5.894224  0.000000
 C    -4.537780     0.102231     4.835123  0.000000
 C    -5.604729    -0.800179     4.694536  0.000000
 N    -6.655529    -0.796937     5.501727  0.000000
 C    -3.370524     0.089867     3.942149  0.000000
 N    -3.339897    -0.835892     2.967575  0.000000
 C    -2.286859    -0.847869     2.164574  0.000000
 C    -1.245638     0.066473     2.319839  0.000000
 C    -1.358194     0.994297     3.354753  0.000000
 N    -2.410271     1.005366     4.158744  0.000000
 N    -0.106758     0.054890     1.451395  0.000000
 C     0.033409     0.725897     0.251134  0.000000
 C     1.281998     0.474774    -0.301338  0.000000
 C     1.951405    -0.386681     0.587600  0.000000
 C     1.081711    -0.624244     1.643204  0.000000
 N    -0.990636     1.569564    -0.319048  0.000000
 O    -0.718591     2.084024    -1.391293  0.000000
 N     1.349691    -1.461451     2.788870  0.000000
 O     2.452361    -1.982474     2.820175  0.000000
 N    -9.400336    -1.110710     5.860299  0.000000
 N    -6.809916     1.434132     9.197216  0.000000
 O     0.474534    -1.592152     3.633554  0.000000
 O    -2.038991     1.711771     0.294956  0.000000
 H    -9.470174     0.876184    10.068718  0.000000
 H     1.634681     0.886644    -1.242372  0.000000
 H     2.949569    -0.806540     0.503776  0.000000
 H   -10.850871    -0.670823     8.266555  0.000000
 H   -10.019046    -0.537638     5.288810  0.000000
 H    -8.586470    -1.408699     5.328029  0.000000
 H    -6.526533     1.043211    10.090802  0.000000
 H    -6.036255     1.621284     8.565341  0.000000
 H    -2.254577    -1.600148     1.367855  0.000000
 H    -0.571338     1.738413     3.525155  0.000000
 H    -5.579669    -1.548815     3.896825  0.000000
 H    -3.872817     1.747345     6.078024  0.000000
