   40
FINAL HEAT OF FORMATION = -1320.574422
 C    -0.020333     0.064757    -0.014248  0.000000
 N    -0.031095     0.053684     1.340065  0.000000
 C    -0.013578     0.072951    -1.227216  0.000000
 C    -0.010835     0.076587    -2.647150  0.000000
 C     1.201875    -0.033665    -3.362210  0.000000
 C     1.201024    -0.040631    -4.750081  0.000000
 C    -0.010182     0.066429    -5.471928  0.000000
 C    -1.221304     0.182872    -4.751174  0.000000
 C    -1.223005     0.185712    -3.363487  0.000000
 H     2.138963    -0.118469    -2.808310  0.000000
 H     2.140178    -0.134315    -5.298714  0.000000
 H    -2.159859     0.273001    -5.301350  0.000000
 H    -2.160256     0.274281    -2.810467  0.000000
 C    -1.142537     0.152991     2.175029  0.000000
 C    -0.748817     0.103181     3.503893  0.000000
 C     0.651249    -0.032577     3.514135  0.000000
 C     1.066486    -0.060117     2.191147  0.000000
 N     2.425028    -0.186726     1.732531  0.000000
 H     1.319628    -0.105456     4.366834  0.000000
 H    -1.431084     0.161510     4.346624  0.000000
 N    -2.493837     0.285207     1.697025  0.000000
 C    -0.013011     0.054112    -6.893045  0.000000
 C    -0.020334     0.038915    -8.111266  0.000000
 N    -0.032126     0.021834    -9.449464  0.000000
 C    -1.182274    -0.119490   -10.257561  0.000000
 C    -0.769030    -0.096626   -11.564147  0.000000
 C     0.664537     0.088404   -11.579803  0.000000
 C     1.102622     0.142468   -10.282387  0.000000
 N     2.365215     0.170452    -9.696131  0.000000
 H    -1.419134    -0.185730   -12.432043  0.000000
 N    -2.433560    -0.135486    -9.647050  0.000000
 H     1.298443     0.156308   -12.461486  0.000000
 O     3.271997    -0.284684     2.609121  0.000000
 O     2.640064    -0.187839     0.529996  0.000000
 O    -3.354580     0.369321     2.561495  0.000000
 O    -2.690078     0.303553     0.491380  0.000000
 H     3.107608     0.157171   -10.388573  0.000000
 H     2.505251     0.950854    -9.054204  0.000000
 H    -3.188596    -0.150073   -10.325703  0.000000
 H    -2.556042    -0.895232    -8.977271  0.000000
