43
 Energy -1164.49733514
 N    0.52208720   1.96102672  -0.47725686   163.01
 C    0.26559353   3.21062471  -1.03041652   149.55
 C    0.75936131   4.19905525   0.01982743   152.76
 O    1.25910167   3.43221174   1.06600543
 C    1.13728904   2.07509223   0.77151601   146.66
 O    0.75197584   5.39520705   0.02205731
 O   -0.23595849   3.45373245  -2.10776475
 C    1.60626518   1.18066913   1.65702471    91.52
 C    1.66550393  -0.31408258   1.56773403    23.22
 C    3.07867431  -0.81140124   1.18938950    25.48
 C    3.17135490  -2.33513835   1.08539700    30.04
 C    2.49333019  -2.89269725  -0.15341033   175.50
 O    2.46070018  -4.24831394  -0.10092197
 O    2.05404753  -2.24571191  -1.08234879
 C    1.87060810  -4.89292982  -1.25280409    49.66
 C    0.16125402   0.74125456  -1.20084654    43.48
 C   -1.07779103   0.03995389  -0.67487666   128.45
 C   -3.27455170   0.06701180   0.37999595   112.43
 C   -2.11569215   0.72591402  -0.04158605   126.85
 C   -1.22488582  -1.34127461  -0.88566731   126.85
 C   -2.37307938  -2.00892911  -0.47869328   112.43
 C   -3.41140211  -1.31025581   0.16012972   162.15
 O   -4.49439179  -2.05603970   0.52610781
 C   -5.57330685  -1.37787266   1.16699317    52.21
 H    2.05641241   1.64906802   2.53828229     4.68
 H    1.40046162  -0.73306733   2.55619300     2.11
 H    0.92747155  -0.70786692   0.85491019     2.11
 H    3.37226936  -0.36613366   0.22451277     1.47
 H    3.80393443  -0.45894775   1.94208952     1.47
 H    4.22689867  -2.65852900   1.04359567     2.31
 H    2.74033833  -2.83389496   1.97083895     2.31
 H    2.39730965  -4.60476892  -2.17449979     3.71
 H    1.97316434  -5.96902297  -1.06917652     3.71
 H    0.80879760  -4.62117486  -1.35033924     3.71
 H   -0.01997291   1.09667568  -2.23176721     5.36
 H    1.01778031   0.04847560  -1.22259618     5.36
 H   -4.06062360   0.64000206   0.87351442     6.89
 H   -2.03245959   1.80202878   0.13298526     7.23
 H   -0.41613771  -1.89696729  -1.37011109     7.23
 H   -2.49291955  -3.08305473  -0.64089275     6.89
 H   -6.33169363  -2.14554736   1.36977508     3.82
 H   -5.25770786  -0.91750823   2.12051382     3.82
 H   -6.00923629  -0.59863337   0.51645065     3.82