43
Energy =
C     0.2881691    0.4158550   -1.7618042 
C     1.0011690    1.3779193   -1.0903402 
C     2.0784686    2.0595691   -1.6931225 
C     2.4412363    1.7700959   -2.9787671 
C     1.7408861    0.7857154   -3.7165487 
C     0.6469447    0.0938464   -3.1081305 
C     2.1033682    0.4744467   -5.0496757 
C     1.4240202   -0.4768900   -5.7637212 
C     0.3454975   -1.1617009   -5.1683981 
C    -0.0320888   -0.8829508   -3.8799478 
C    -0.8794495   -0.3048441   -1.0986969 
N    -0.8861755   -0.1795989    0.3578289 
C    -2.2482268    0.1207284   -1.5864251 
C    -2.5078910    1.1590697   -2.3680106 
C    -0.2709727   -1.0763148    1.1705014 
C    -0.3436053   -0.7973223    2.6536745 
O     0.3144878   -2.0614136    0.7571139 
C     0.5782770   -1.4606778    3.4628616 
C     0.5560906   -1.2502868    4.8306200 
C    -0.3604847   -0.4084372    5.4395473 
C    -1.2720462    0.2265869    4.6155601 
C    -1.2815551    0.0479004    3.2393571 
N     1.5481283   -1.9510616    5.6841029 
O     1.4894554   -1.7533444    6.8859617 
O     2.3531026   -2.6753501    5.1268006 
N    -2.2773465    1.1282864    5.2254170 
O    -2.2440036    1.2711983    6.4345577 
O    -3.0716879    1.6711367    4.4739440 
H     2.6163592    2.8087761   -1.1273973 
H     3.2687858    2.2860325   -3.4490864 
H     2.9333176    1.0067322   -5.4974934 
H     1.7105044   -0.7044272   -6.7820225 
H    -0.1910655   -1.9120297   -5.7339335 
H    -0.8719046   -1.4133649   -3.4567909 
H    -0.7609896   -1.3747946   -1.2822750 
H    -1.2752896    0.6641342    0.7408182 
H    -3.0602360   -0.4970615   -1.2155038 
H    -3.5224078    1.4023602   -2.6535394 
H    -1.7189148    1.7876043   -2.7594708 
H     1.2941511   -2.1339397    3.0169568 
H    -0.3653220   -0.2580097    6.5067652 
H    -2.0404419    0.5576872    2.6658276 
H     0.7496956    1.6180786   -0.0670895 
