46
Energy =
C    -1.5920115   -1.1015673    0.3402413 
C    -0.8916913   -1.4657488    1.5024122 
C    -1.5204270   -1.3498067    2.7414652 
C    -2.8228275   -0.8815964    2.8679225 
C    -3.5031804   -0.5357133    1.7054187 
C    -2.9145785   -0.6358924    0.4472812 
C    -3.4682018   -0.7257078    4.2191503 
O    -0.6716367    1.5232226   -1.5764387 
C     0.5342360   -1.9662808    1.4826667 
C    -0.9604978   -1.2069728   -1.0427741 
N     0.3112476   -0.4799067   -1.1550826 
C    -0.7973733   -2.6064602   -1.5869774 
C    -1.2938956   -3.7134055   -1.0521354 
C     0.3313722    0.8582103   -1.3750870 
C     1.6896939    1.5150072   -1.3622968 
C    -3.7180549   -0.2336905   -0.7646208 
C     1.7330652    2.8769061   -1.0668394 
C     2.9541507    3.5288367   -1.0559683 
C     4.1451790    2.8833472   -1.3480523 
C     4.0713673    1.5352928   -1.6499999 
C     2.8699829    0.8402756   -1.6606633 
N     2.9972256    4.9746093   -0.7220471 
O     4.0849507    5.5243833   -0.7581840 
O     1.9438975    5.5138875   -0.4328447 
N     5.3207152    0.8081332   -1.9771051 
O     5.2264774   -0.3836684   -2.2240046 
O     6.3589687    1.4450457   -1.9750366 
H    -0.9743277   -1.6376052    3.6327222 
H    -4.5229909   -0.1759636    1.7780327 
H    -3.0258053   -1.3979362    4.9548171 
H    -3.3443536    0.2945417    4.5920903 
H    -4.5392505   -0.9259033    4.1744310 
H     0.7566290   -2.5233757    2.3919110 
H     0.7306986   -2.6284856    0.6407255 
H     1.2424363   -1.1343498    1.4374778 
H    -1.6093019   -0.6858171   -1.7437597 
H     1.1441407   -0.9338094   -0.8249995 
H    -0.2635542   -2.6546188   -2.5317510 
H    -1.1738992   -4.6708233   -1.5406974 
H    -1.8355865   -3.6974171   -0.1150464 
H    -3.8282031   -1.0602971   -1.4702180 
H    -4.7180636    0.0834626   -0.4736499 
H    -3.2415436    0.5944591   -1.2930941 
H     0.8181963    3.4090617   -0.8561106 
H     5.0859861    3.4092509   -1.3441053 
H     2.8806392   -0.2051137   -1.9291763 
