46
Energy =
C    -1.5906249   -1.0789775    0.7947873 
C    -0.9493412   -1.0364167    2.0459342 
C    -1.6467727   -0.5599575    3.1528389 
C    -2.9612190   -0.1142270    3.0613925 
C    -3.5771821   -0.1624588    1.8170743 
C    -2.9191197   -0.6340700    0.6818042 
C    -3.6786397    0.4275948    4.2688206 
O    -0.7364406    0.5580280   -2.2411059 
C     0.4876254   -1.4591244    2.2444950 
C    -0.8762812   -1.6026438   -0.4521648 
N     0.3155642   -0.8279640   -0.7853481 
C    -0.6002949   -3.0866780   -0.4020753 
C     0.4640491   -3.7135474   -0.8855392 
C     0.2658189    0.2337809   -1.6231443 
C     1.5389337    1.0293940   -1.7801455 
C    -3.6623242   -0.6405768   -0.6335139 
C     1.6279132    1.8660667   -2.8921562 
C     2.7594071    2.6422856   -3.0691480 
C     3.8156853    2.6343241   -2.1725659 
C     3.6977590    1.8037604   -1.0732862 
C     2.5830589    1.0053259   -0.8611519 
N     2.8494375    3.5260944   -4.2582854 
O     3.8501235    4.2141483   -4.3679017 
O     1.9189612    3.5048709   -5.0437991 
N     4.7972830    1.7714232   -0.0812178 
O     4.6609735    1.0327667    0.8813578 
O     5.7650198    2.4804076   -0.2906859 
H    -1.1470517   -0.5374272    4.1149037 
H    -4.6016832    0.1780044    1.7224335 
H    -3.4518369   -0.1568319    5.1615833 
H    -3.3752111    1.4580503    4.4709588 
H    -4.7590847    0.4254672    4.1261642 
H     0.6851360   -1.6695191    3.2947124 
H     0.7451987   -2.3517608    1.6757631 
H     1.1767862   -0.6617895    1.9506939 
H    -1.5420551   -1.4458932   -1.2972748 
H     1.1695735   -1.0534537   -0.3083866 
H    -1.3977055   -3.6601878    0.0578481 
H     0.5497468   -4.7899377   -0.8277654 
H     1.2786982   -3.1857941   -1.3653123 
H    -3.8004642   -1.6538832   -1.0185933 
H    -4.6515099   -0.2016822   -0.5138453 
H    -3.1294335   -0.0693776   -1.3954416 
H     0.8110051    1.9069795   -3.5959318 
H     4.6862384    3.2513963   -2.3220322 
H     2.5542797    0.4040109    0.0342527 
