46
Energy =
C    -1.3266276    1.3843059   -1.1270635 
C    -2.4077638    1.2376018   -1.9811594 
C    -2.2529730    1.5337020   -3.3567627 
C    -1.0574736    1.9481620   -3.8707829 
C     0.0617587    2.1276467   -3.0289138 
C    -0.0754967    1.8679840   -1.6296305 
C     1.3043599    2.5693985   -3.5450052 
C     2.3824132    2.7662463   -2.7242063 
C     2.2486941    2.5476029   -1.3385938 
C     1.0584269    2.1192563   -0.8073725 
C    -3.7626716    0.7716650   -1.5045626 
C    -1.4779523    1.0021117    0.3350389 
N    -0.4920712   -0.0310656    0.7005242 
C    -1.4662241    2.1456925    1.3281297 
C    -1.5306684    3.4347533    1.0290511 
C    -0.7801565   -1.0032168    1.5952074 
C     0.3089486   -2.0180035    1.8507098 
O    -1.8491740   -1.0820141    2.1811876 
C     1.6550678   -1.7799941    1.5883578 
C     2.5894935   -2.7632902    1.8796020 
C     2.2346948   -3.9844778    2.4236746 
C     0.8889560   -4.1909473    2.6818473 
C    -0.0744644   -3.2330620    2.4168466 
N     4.0206108   -2.4926103    1.6058026 
O     4.8167762   -3.3827417    1.8462524 
O     4.3070113   -1.3946375    1.1558213 
N     0.4744292   -5.4887242    3.2711772 
O    -0.7113995   -5.6456785    3.5023420 
O     1.3494867   -6.3107829    3.4838103 
H    -3.1060310    1.4144057   -4.0120330 
H    -0.9563007    2.1511414   -4.9296487 
H     1.3848997    2.7524995   -4.6093773 
H     3.3275345    3.1006750   -3.1305009 
H     3.0899563    2.7324475   -0.6838874 
H     0.9792362    2.0151407    0.2638094 
H    -3.7280029   -0.2467587   -1.1122321 
H    -4.1517829    1.4121876   -0.7109292 
H    -4.4818256    0.7836994   -2.3219787 
H    -2.4385793    0.5106356    0.4747497 
H     0.3542325   -0.0791092    0.1623467 
H    -1.4609168    1.8215256    2.3636793 
H    -1.5689841    4.1873756    1.8051098 
H    -1.5452135    3.7828349    0.0042249 
H     2.0069378   -0.8425946    1.1849716 
H     2.9723799   -4.7388591    2.6427340 
H    -1.1135499   -3.4121275    2.6476319 
