43
Energy =
C     1.4254244    1.5743100   -1.4561195 
C     1.9214518    0.9150959   -0.3586148 
C     2.7576554   -0.2128219   -0.5429007 
C     3.0737583   -0.6517705   -1.8011918 
C     2.5727834    0.0085913   -2.9495911 
C     1.7310711    1.1472548   -2.7697138 
C     2.8747235   -0.4187789   -4.2648207 
C     2.3659475    0.2449977   -5.3511763 
C     1.5308612    1.3699680   -5.1734593 
C     1.2216391    1.8103264   -3.9126614 
C     1.5045117    1.3455587    1.0412803 
N     0.3730864    0.5367711    1.4996692 
C     2.6455553    1.3294201    2.0227567 
C     2.6471371    0.7906689    3.2346318 
C    -0.9071637    0.8909272    1.2105180 
C    -1.9730182   -0.1099915    1.5800904 
O    -1.2132495    1.9507523    0.6908060 
C    -1.8152698   -1.0621421    2.5824713 
C    -2.8643872   -1.9230921    2.8729954 
C    -4.0704252   -1.8760458    2.1977629 
C    -4.1984036   -0.9186490    1.2039572 
C    -3.1822430   -0.0331567    0.8898654 
N    -2.6899668   -2.9252733    3.9505572 
O    -3.6470288   -3.6253618    4.2277015 
O    -1.5951899   -2.9839927    4.4885742 
N    -5.4776657   -0.8432415    0.4548661 
O    -5.5516359   -0.0247582   -0.4444839 
O    -6.3668159   -1.6069756    0.7893493 
H     3.1565776   -0.7251400    0.3240344 
H     3.7172683   -1.5128324   -1.9321036 
H     3.5144727   -1.2825340   -4.4003067 
H     2.6017395   -0.0917190   -6.3520767 
H     1.1346134    1.8836140   -6.0395072 
H     0.5805844    2.6713485   -3.7723242 
H     1.1256486    2.3661029    0.9745154 
H     0.5706834   -0.4295051    1.7038083 
H     3.5373586    1.8274407    1.6578307 
H     3.5224953    0.8486909    3.8670601 
H     1.7802973    0.2932946    3.6501423 
H    -0.9094138   -1.1362791    3.1647695 
H    -4.8758165   -2.5511922    2.4363650 
H    -3.3182786    0.7154172    0.1245342 
H     0.7686261    2.4246968   -1.3198607 
