62
 Initial command:
 Cu    -1.261606    0.610252    1.139707
 Cu     2.291927    0.192101    1.387570
  N    -0.177923    0.595442    2.835136
  O    -1.473659   -0.676210   -1.918490
  O     0.647622   -0.521614   -0.311901
  N    -2.105068    1.723141   -0.256376
  N    -2.402524   -0.971674    0.942258
  N     3.406047   -0.650623   -0.015104
  N     1.959741    1.836792    0.340721
  C    -2.048965    3.063185   -0.143753
  H    -1.474956    3.453011    0.691422
  C    -2.695285    3.916206   -1.040726
  H    -2.617974    4.991246   -0.910985
  C    -3.433502    3.350510   -2.084846
  H    -3.954355    3.980274   -2.801165
  C    -3.490997    1.953921   -2.195317
  H    -4.048949    1.480957   -2.997956
  C    -2.812468    1.164670   -1.265921
  C    -2.802416   -0.348888   -1.418798
  H    -3.530719   -0.610953   -2.191270
  C    -3.162874   -1.132207   -0.166903
  C    -4.208057   -2.055003   -0.198341
  H    -4.798460   -2.170333   -1.102437
  C    -4.470227   -2.837824    0.934608
  H    -5.281931   -3.560417    0.926195
  C    -3.659536   -2.685605    2.063454
  H    -3.809684   -3.278579    2.960245
  C    -2.635759   -1.736226    2.026608
  H    -1.987770   -1.567440    2.881143
  C    -0.908586   -1.874636   -1.528361
  C    -1.392872   -3.123984   -1.925903
  H    -2.265561   -3.181268   -2.571772
  C    -0.750373   -4.285619   -1.471088
  H    -1.127428   -5.258671   -1.775340
  C     0.366884   -4.198957   -0.625708
  H     0.854453   -5.102733   -0.270186
  C     0.861350   -2.945407   -0.236821
  H     1.719817   -2.853647    0.422054
  C     0.218042   -1.796951   -0.694926
  C     4.604689   -1.234837    0.143298
  H     4.980011   -1.303770    1.160000
  C     5.331925   -1.730705   -0.943913
  H     6.297028   -2.198195   -0.775570
  C     4.787397   -1.612812   -2.227271
  H     5.324364   -1.993950   -3.091881
  C     3.532017   -1.004471   -2.384868
  H     3.072188   -0.906517   -3.363871
  C     2.872773   -0.533585   -1.254188
  C     1.497779    0.120328   -1.310172
  H     1.055159    0.010169   -2.302273
  C     1.553312    1.583432   -0.923752
  C     1.186361    2.605747   -1.794256
  H     0.842433    2.369165   -2.796315
  C     1.258318    3.931162   -1.341311
  H     0.976929    4.749863   -1.998291
  C     1.683243    4.183758   -0.031838
  H     1.747799    5.193509    0.360993
  C     2.017633    3.101807    0.787819
  H     2.330470    3.237497    1.817880
  O    -0.423402    1.781229    2.383807
  N     1.217374    0.378654    2.955287
  O     1.591372   -0.852359    2.889595
