43
Energy =
C     0.5723966    0.2394639   -1.7384132 
C     1.2530894    1.2311889   -1.0768433 
C     2.4539551    1.7711767   -1.5818442 
C     2.9736127    1.3080114   -2.7583608 
C     2.3123882    0.2863917   -3.4817243 
C     1.0922800   -0.2604370   -2.9734630 
C     2.8377552   -0.2036557   -4.7024838 
C     2.1953502   -1.1901878   -5.4027222 
C     0.9913858   -1.7304944   -4.9074999 
C     0.4557022   -1.2778263   -3.7290097 
C    -0.7259273   -0.3310023   -1.1810282 
N    -0.9222473   -0.0542519    0.2413554 
C    -1.9794245    0.1205381   -1.8990720 
C    -2.0497832    1.0750033   -2.8158722 
C    -0.4676429   -0.8871344    1.2124624 
C    -0.7513360   -0.4748530    2.6371194 
O     0.1332035   -1.9207505    0.9793302 
C     0.0458628   -1.0461319    3.6284107 
C    -0.1846626   -0.7226233    4.9540436 
C    -1.1943246    0.1423627    5.3445640 
C    -1.9774615    0.6855447    4.3422025 
C    -1.7752358    0.3950614    3.0000383 
N     0.6745013   -1.3261861    6.0031493 
O     0.4271411   -1.0378890    7.1617144 
O     1.5682495   -2.0678336    5.6358791 
N    -3.0778922    1.6050794    4.7170674 
O    -3.2340985    1.8412474    5.9016999 
O    -3.7542408    2.0672101    3.8119505 
H     2.9617318    2.5496068   -1.0275128 
H     3.8972632    1.7135425   -3.1514595 
H     3.7629619    0.2189798   -5.0746566 
H     2.6066592   -1.5557977   -6.3343992 
H     0.4836478   -2.5076174   -5.4632393 
H    -0.4754000   -1.7011263   -3.3833871 
H    -0.6634182   -1.4193458   -1.2428395 
H    -1.3193974    0.8360100    0.4858461 
H    -2.8794159   -0.3992057   -1.5849296 
H    -2.9943380    1.3447661   -3.2686495 
H    -1.1689043    1.6047187   -3.1543700 
H     0.8260732   -1.7394805    3.3544018 
H    -1.3646159    0.3773415    6.3825402 
H    -2.4430524    0.8349983    2.2750530 
H     0.8776088    1.6056002   -0.1350548 
