43
Energy =
C     0.1214271   -0.3903919   -2.4427210 
C     0.7319592   -1.2514730   -3.3234156 
C     1.7920097   -0.8368692   -4.1526001 
C     2.2549480    0.4478891   -4.0789242 
C     1.6629464    1.3769683   -3.1908624 
C     0.5650582    0.9683206   -2.3689124 
C     2.1359381    2.7094053   -3.1071320 
C     1.5573077    3.6140591   -2.2578958 
C     0.4607112    3.2251001   -1.4630437 
C    -0.0246425    1.9437610   -1.5205632 
C    -0.9837985   -0.9321873   -1.5587946 
N    -0.6178262   -0.7589231   -0.1399798 
C    -2.3762798   -0.3969592   -1.8239040 
C    -2.7423713    0.3369011   -2.8643698 
C    -1.1349093   -1.5441537    0.8318226 
C    -0.6563071   -1.2708933    2.2377644 
O    -1.9497940   -2.4273220    0.6139321 
C    -0.8401893   -2.2826303    3.1791340 
C    -0.4370306   -2.0729883    4.4866186 
C     0.1328178   -0.8823595    4.9080441 
C     0.2898619    0.1095712    3.9570439 
C    -0.0923873   -0.0614820    2.6342534 
N    -0.6242109   -3.1567323    5.4836762 
O    -0.2701151   -2.9303045    6.6282415 
O    -1.1183303   -4.1989824    5.0918375 
N     0.8802577    1.4049568    4.3690285 
O     1.2233860    1.5218322    5.5319442 
O     0.9852207    2.2697479    3.5139451 
H     2.2432125   -1.5445004   -4.8348305 
H     3.0808592    0.7724162   -4.6994121 
H     2.9701791    3.0017162   -3.7327289 
H     1.9310808    4.6275439   -2.2014063 
H    -0.0094065    3.9471855   -0.8088225 
H    -0.8920673    1.6860134   -0.9322775 
H    -1.0408791   -2.0121229   -1.7158913 
H     0.1405889   -0.1337599    0.0669453 
H    -3.1088868   -0.7195153   -1.0927794 
H    -3.7727641    0.6384949   -2.9967459 
H    -2.0351089    0.6625150   -3.6161824 
H    -1.3001659   -3.2127612    2.8826531 
H     0.4345035   -0.7338538    5.9318208 
H     0.0383445    0.7656548    1.9532229 
H     0.3948465   -2.2789064   -3.3777330 
