62
 Initial command:
 Cu    -1.220505    0.589830    0.954718
 Cu     2.547370    0.261730    1.519961
  N    -0.240339    0.503819    2.646795
  O    -1.377172   -0.647662   -1.748629
  O     0.799728   -0.522236   -0.247151
  N    -2.205812    1.679210   -0.399347
  N    -2.487426   -0.994491    0.953442
  N     3.628147   -0.439718   -0.033495
  N     1.824556    1.944385    0.554043
  C    -2.305253    3.017018   -0.288244
  H    -1.679154    3.484213    0.466881
  C    -3.162562    3.775411   -1.089551
  H    -3.206762    4.852692   -0.962698
  C    -3.947626    3.113959   -2.039699
  H    -4.626475    3.668748   -2.681979
  C    -3.840489    1.720411   -2.157125
  H    -4.425259    1.175878   -2.892588
  C    -2.958892    1.034966   -1.322151
  C    -2.777754   -0.472976   -1.437988
  H    -3.390439   -0.833218   -2.270362
  C    -3.187436   -1.231042   -0.179176
  C    -4.224362   -2.163324   -0.216183
  H    -4.761353   -2.341651   -1.143451
  C    -4.547088   -2.872397    0.949683
  H    -5.350961   -3.603875    0.942828
  C    -3.808943   -2.632493    2.113350
  H    -4.011682   -3.164108    3.037993
  C    -2.784443   -1.682344    2.068892
  H    -2.185126   -1.456573    2.946059
  C    -0.767502   -1.853696   -1.475912
  C    -1.226369   -3.094458   -1.926906
  H    -2.138475   -3.157414   -2.514330
  C    -0.494989   -4.250625   -1.613043
  H    -0.851418   -5.216725   -1.961360
  C     0.688165   -4.168068   -0.862916
  H     1.249204   -5.068067   -0.626006
  C     1.151458   -2.922229   -0.415173
  H     2.061190   -2.833236    0.171725
  C     0.415042   -1.777588   -0.719576
  C     4.879287   -0.930778   -0.007226
  H     5.330032   -1.045420    0.974429
  C     5.574183   -1.281030   -1.169937
  H     6.582759   -1.676172   -1.096263
  C     4.938475   -1.116699   -2.404874
  H     5.443516   -1.385499   -3.328960
  C     3.630883   -0.608931   -2.432022
  H     3.099641   -0.480253   -3.370771
  C     3.010233   -0.277784   -1.229340
  C     1.582368    0.258022   -1.197684
  H     1.135646    0.172164   -2.191007
  C     1.489854    1.700727   -0.735128
  C     1.053103    2.709450   -1.593317
  H     0.776515    2.472279   -2.616250
  C     0.969909    4.021139   -1.105983
  H     0.631296    4.826821   -1.752062
  C     1.314809    4.271537    0.226921
  H     1.260965    5.269627    0.650759
  C     1.732866    3.200472    1.024096
  H     2.001663    3.344963    2.066478
  O    -0.050799    1.647646    2.996081
  N     1.190008   -0.541681    2.678100
  O     0.907005   -1.687873    2.625418
