43
 Energy -1164.50055524
 N    1.90274987   1.25279204  -0.69913369   168.68
 C    3.05653046   1.79719074  -0.16430015   147.85
 C    3.63499965   0.67175615   0.69276676   152.97
 O    2.75590018  -0.40720998   0.56562790
 C    1.70676991  -0.06240339  -0.27260598   146.94
 O    4.62326962   0.63646924   1.36348942
 O    3.50650964   2.91193383  -0.33675846
 C    0.71351506  -0.90922504  -0.57992998    90.78
 C    0.60611037  -2.31398145  -0.06961423    23.41
 C   -0.66045504  -2.53316172   0.78257713    24.34
 C   -0.81562905  -3.98404674   1.24504843    30.24
 C   -1.18614050  -4.93212181   0.11697627   174.14
 O   -1.07276690  -6.22323396   0.53401866
 O   -1.55178797  -4.61361305  -0.99278582
 C   -1.44155309  -7.21094353  -0.45387324    49.43
 C    1.04363012   1.99102037  -1.62894189    43.24
 C   -0.26338788   2.45952039  -1.02729315   128.25
 C   -1.46762873   3.78615403   0.62497736   112.56
 C   -0.27172104   3.33030617   0.06760880   129.96
 C   -1.49464469   2.05996369  -1.56683358   129.96
 C   -2.69519684   2.50843118  -1.02857881   112.56
 C   -2.69259496   3.37439573   0.07720848   162.62
 O   -3.91782935   3.75564531   0.53676221
 C   -3.95803941   4.63685756   1.65890782    52.27
 H   -0.08537658  -0.53040703  -1.22186654     4.41
 H    0.56394786  -3.00528599  -0.93092898     2.36
 H    1.50251851  -2.56751594   0.51885281     2.36
 H   -0.62356373  -1.87404834   1.66551059     1.67
 H   -1.54948768  -2.25037789   0.19440926     1.67
 H    0.10026147  -4.35893997   1.73309727     2.25
 H   -1.61500478  -4.06322177   2.00371014     2.25
 H   -1.29120615  -8.18229955   0.03253869     3.53
 H   -2.49279164  -7.08928285  -0.75570409     3.53
 H   -0.80668886  -7.12510359  -1.34850201     3.53
 H    1.66285895   2.85174074  -1.93635382     4.78
 H    0.86001808   1.36059104  -2.51455430     4.78
 H   -1.43248080   4.46532479   1.47773879     6.91
 H    0.67677863   3.66914241   0.49568891     7.35
 H   -1.51679575   1.38916555  -2.43213038     7.35
 H   -3.65582142   2.19994593  -1.44763615     6.91
 H   -5.02240480   4.81177089   1.86333924     3.82
 H   -3.48547647   4.18476252   2.54908518     3.82
 H   -3.46664053   5.60108227   1.43781377     3.82