46
Energy =
C    -1.5985076   -1.1705230    0.6239685 
C    -0.8598935   -1.5119097    1.7698440 
C    -1.4419942   -1.3561824    3.0262533 
C    -2.7323829   -0.8644519    3.1862511 
C    -3.4451662   -0.5283025    2.0410687 
C    -2.9049937   -0.6695364    0.7645431 
C    -3.3275125   -0.6726026    4.5555740 
O    -0.8694315    1.2401954   -1.8752034 
C     0.5625209   -2.0178243    1.7088910 
C    -1.0196725   -1.3438831   -0.7815365 
N     0.1948409   -0.5625228   -0.9958853 
C    -0.8526509   -2.7926971   -1.1728524 
C     0.1346515   -3.3201983   -1.8843554 
C     0.1541179    0.6980978   -1.4880599 
C     1.4697062    1.4343109   -1.5567775 
C    -3.7453269   -0.2711648   -0.4250261 
C     1.5692010    2.4694933   -2.4860991 
C     2.7456105    3.1930044   -2.5714968 
C     3.8332662    2.9458413   -1.7488339 
C     3.7014780    1.9253006   -0.8249631 
C     2.5448739    1.1656861   -0.7158030 
N     2.8518332    4.2803317   -3.5763637 
O     3.8880054    4.9225019   -3.5978922 
O     1.8973312    4.4569147   -4.3124280 
N     4.8336663    1.6365263    0.0863000 
O     4.6877411    0.7295786    0.8906576 
O     5.8354714    2.3198258   -0.0272216 
H    -0.8685667   -1.6304537    3.9044256 
H    -4.4536560   -0.1442906    2.1414308 
H    -2.9161264   -1.3827514    5.2733825 
H    -3.1168935    0.3317576    4.9325734 
H    -4.4110329   -0.7932791    4.5398849 
H     0.8257832   -2.5335988    2.6313068 
H     0.7272472   -2.7112735    0.8855896 
H     1.2684966   -1.1898510    1.5987522 
H    -1.7360985   -0.9218791   -1.4823896 
H     1.0712706   -0.9618684   -0.7118189 
H    -1.6670520   -3.4252857   -0.8356923 
H     0.1399443   -4.3727697   -2.1323779 
H     0.9632210   -2.7300145   -2.2554587 
H    -3.9613307   -1.1220314   -1.0757431 
H    -4.7001502    0.1363501   -0.0971662 
H    -3.2436925    0.4859266   -1.0303620 
H     0.7289302    2.7022452   -3.1216745 
H     4.7384902    3.5260030   -1.8223721 
H     2.5044311    0.4012642    0.0451536 
