43
Energy =
C     0.4791108    1.2149629   -2.1243667 
C     1.0056533    2.4787329   -2.2470804 
C     2.3266680    2.6872628   -2.6945869 
C     3.1157487    1.6189768   -3.0197006 
C     2.6230045    0.2960276   -2.9055782 
C     1.2863402    0.0787796   -2.4455945 
C     3.4330402   -0.8174052   -3.2348606 
C     2.9582417   -2.0965328   -3.1106441 
C     1.6450790   -2.3151901   -2.6492401 
C     0.8307503   -1.2592654   -2.3257418 
C    -0.9366885    1.0204729   -1.5952436 
N    -0.8799564    0.6374718   -0.1853089 
C    -1.8377671    2.2053676   -1.8387034 
C    -2.5526260    2.8498983   -0.9280209 
C    -1.4507417   -0.4912496    0.3005724 
C    -1.2849194   -0.7331302    1.7802384 
O    -2.0635156   -1.2914899   -0.3881305 
C    -1.3857854   -2.0501177    2.2272051 
C    -1.2667623   -2.3164661    3.5803345 
C    -1.0703383   -1.3183386    4.5213203 
C    -0.9885907   -0.0199680    4.0516767 
C    -1.0897831    0.2902166    2.7028069 
N    -1.3590135   -3.7216681    4.0500309 
O    -1.2785600   -3.9156086    5.2511562 
O    -1.5080140   -4.5857429    3.2047441 
N    -0.7952807    1.0801695    5.0258538 
O    -0.7205884    0.7808626    6.2040203 
O    -0.7220034    2.2147567    4.5813807 
H     2.7069076    3.6965029   -2.7802125 
H     4.1300819    1.7691148   -3.3680283 
H     4.4413855   -0.6384371   -3.5874253 
H     3.5873022   -2.9394031   -3.3647293 
H     1.2730646   -3.3263111   -2.5492870 
H    -0.1696500   -1.4645647   -1.9724526 
H    -1.3941874    0.1736122   -2.1079916 
H    -0.2679480    1.1773465    0.4027259 
H    -1.8892834    2.5095586   -2.8786843 
H    -3.1942609    3.6754592   -1.2034017 
H    -2.5350732    2.5706613    0.1173769 
H    -1.5630533   -2.8458848    1.5202786 
H    -0.9902755   -1.5431815    5.5722277 
H    -1.0421988    1.3277969    2.4090568 
H     0.3944655    3.3359372   -1.9980102 
