46
Energy =
C    -1.5534472   -1.0982664    0.5164893 
C    -0.7916572   -1.4291993    1.6496129 
C    -1.3644807   -1.3063550    2.9144322 
C    -2.6689195   -0.8611882    3.0942182 
C    -3.4075757   -0.5421722    1.9602217 
C    -2.8765271   -0.6513399    0.6774465 
C    -3.2545232   -0.7003321    4.4716970 
O    -0.7589791    1.4295514   -1.7516412 
C     0.6425894   -1.8983787    1.5693802 
C    -0.9929465   -1.2290472   -0.8928968 
N     0.2590022   -0.4866272   -1.0873843 
C    -0.8405690   -2.6405394   -1.4079547 
C    -1.2880451   -3.7391759   -0.8154878 
C     0.2564826    0.8118552   -1.4724065 
C     1.6024139    1.4890497   -1.5590521 
C    -3.7417881   -0.2797569   -0.5018917 
C     1.7048777    2.5950980   -2.4024012 
C     2.9123220    3.2648286   -2.4981210 
C     4.0296814    2.8945901   -1.7663401 
C     3.8954252    1.8042243   -0.9259026 
C     2.7076278    1.0955078   -0.8112610 
N     3.0203448    4.4286715   -3.4133966 
O     4.0881157    5.0163452   -3.4474722 
O     2.0355975    4.7171642   -4.0699031 
N     5.0593310    1.3812194   -0.1122774 
O     4.9094480    0.4146853    0.6187895 
O     6.0885148    2.0224180   -0.2264302 
H    -0.7718806   -1.5699233    3.7832243 
H    -4.4287248   -0.1975192    2.0748333 
H    -2.7882995   -1.3788439    5.1866136 
H    -3.1028887    0.3176086    4.8406082 
H    -4.3286433   -0.8887470    4.4725350 
H     0.9200855   -2.4371298    2.4743958 
H     0.8165815   -2.5666367    0.7275157 
H     1.3278638   -1.0515000    1.4806145 
H    -1.6853577   -0.7353692   -1.5720205 
H     1.1281773   -0.9561789   -0.9095594 
H    -0.3645223   -2.7078105   -2.3820260 
H    -1.1843763   -4.7076930   -1.2854799 
H    -1.7733009   -3.7051259    0.1515404 
H    -3.8862496   -1.1229288   -1.1813750 
H    -4.7261566    0.0432526   -0.1675052 
H    -3.2965051    0.5352524   -1.0761964 
H     0.8437763    2.9226362   -2.9642081 
H     4.9591097    3.4345516   -1.8453344 
H     2.6689961    0.2692745   -0.1182430 
