46
Energy =
C    -1.7152246   -1.0947885    0.4491500 
C    -1.0522855   -1.6655725    1.5485051 
C    -1.6603978   -1.6352384    2.8029989 
C    -2.9041490   -1.0495284    3.0053555 
C    -3.5428666   -0.4864643    1.9059086 
C    -2.9747386   -0.4949286    0.6341731 
C    -3.5322211   -0.9973493    4.3727373 
O    -0.7206927    1.5976159   -1.5172457 
C     0.3176881   -2.2942046    1.4432082 
C    -1.1062187   -1.1222723   -0.9545689 
N     0.1781226   -0.4313722   -1.0381046 
C    -1.0419217   -2.5121155   -1.5434621 
C    -0.0788095   -3.0062440   -2.3100526 
C     0.2530461    0.8975534   -1.2889146 
C     1.6351361    1.5038355   -1.2872438 
C    -3.7337911    0.1516286   -0.5000268 
C     1.7161778    2.8884255   -1.1448407 
C     2.9571317    3.5005406   -1.1609010 
C     4.1353217    2.7906571   -1.3276961 
C     4.0256233    1.4199887   -1.4776190 
C     2.8019239    0.7655371   -1.4601975 
N     3.0361300    4.9739961   -0.9998463 
O     4.1442256    5.4812849   -1.0352923 
O     1.9892916    5.5767779   -0.8428263 
N     5.2594124    0.6229693   -1.6721854 
O     5.1310047   -0.5835206   -1.8076095 
O     6.3199986    1.2217213   -1.6817650 
H    -1.1447779   -2.0855793    3.6437308 
H    -4.5142619   -0.0242542    2.0403041 
H    -3.1029114   -1.7449968    5.0397773 
H    -3.3780920   -0.0178939    4.8330738 
H    -4.6089868   -1.1642548    4.3218520 
H     0.5109370   -2.9388953    2.2992346 
H     0.4347379   -2.8974052    0.5436833 
H     1.1024506   -1.5314416    1.4407279 
H    -1.7631087   -0.5468440   -1.6024578 
H     0.9907897   -0.9185908   -0.7042356 
H    -1.9089022   -3.1211970   -1.3117244 
H    -0.1434874   -4.0097625   -2.7073952 
H     0.7988795   -2.4322224   -2.5789185 
H    -4.0119223   -0.5713954   -1.2706557 
H    -4.6537854    0.6031696   -0.1326739 
H    -3.1413430    0.9330279   -0.9787086 
H     0.8129145    3.4679661   -1.0326401 
H     5.0930135    3.2847766   -1.3452371 
H     2.7909395   -0.3031396   -1.6093756 
