30
	Energy:      83.5152028
C          0.73064        1.06103       -1.23591
C          2.91368        0.09722       -0.94649
C          0.12929       -0.17707       -0.95076
C          2.32703       -1.13368       -0.66890
C         -1.38070       -0.31852       -0.93491
C          2.12219        1.20095       -1.23381
C         -2.08895       -0.00013        0.41722
C          0.94708       -1.28296       -0.67339
C         -1.93288        1.50616        0.72858
C         -3.59131       -0.29161        0.25423
N         -2.12902       -0.71694        2.79922
N         -1.49145       -0.85497        1.50471
O          3.11206       -2.21369       -0.38237
O          4.27877        0.17162       -0.92431
O         -2.06698        2.40702       -0.08884
O         -1.67781        1.75565        2.03701
H          0.51731       -2.25797       -0.45800
H          2.55708        2.17024       -1.45571
H          0.11633        1.93156       -1.46544
H         -1.62821       -1.34524       -1.24094
H         -1.78864        0.31876       -1.73216
H         -4.00200        0.24435       -0.60997
H         -4.17019        0.03507        1.12554
H         -3.77669       -1.36062        0.10008
H         -1.64472       -1.30780        3.49338
H         -3.07178       -1.13534        2.78173
H         -0.47522       -0.67826        1.53530
H          4.02675       -1.87368       -0.45162
H          4.53224        1.08497       -1.14405
H         -1.71689        0.87712        2.50412
