62
 Initial command:
 Cu    -1.315166    0.608104    1.153861
 Cu     2.421183    0.159207    1.390453
  N    -0.091846    0.559754    2.779858
  O    -1.450664   -0.660171   -1.882707
  O     0.653937   -0.507319   -0.244714
  N    -2.115434    1.739870   -0.252363
  N    -2.504443   -0.929882    0.922473
  N     3.445789   -0.685485   -0.076350
  N     2.086916    1.823941    0.362064
  C    -2.040534    3.076744   -0.123865
  H    -1.481019    3.446165    0.730564
  C    -2.645652    3.946878   -1.033178
  H    -2.557459    5.019584   -0.891694
  C    -3.357238    3.400853   -2.106051
  H    -3.846091    4.044650   -2.832356
  C    -3.430149    2.006081   -2.233949
  H    -3.967004    1.549117   -3.059853
  C    -2.794486    1.198983   -1.290287
  C    -2.798149   -0.314477   -1.449929
  H    -3.492443   -0.565624   -2.257096
  C    -3.225389   -1.086510   -0.212878
  C    -4.283939   -1.991496   -0.276385
  H    -4.841703   -2.105583   -1.201090
  C    -4.599993   -2.760839    0.852260
  H    -5.422089   -3.470873    0.819060
  C    -3.830301   -2.612295    2.010045
  H    -4.023603   -3.195899    2.904660
  C    -2.789984   -1.680652    2.004181
  H    -2.169206   -1.516245    2.880087
  C    -0.908739   -1.859739   -1.461401
  C    -1.401472   -3.110886   -1.842744
  H    -2.263156   -3.171829   -2.502478
  C    -0.782253   -4.271452   -1.353867
  H    -1.167525   -5.245223   -1.645228
  C     0.322576   -4.182877   -0.492695
  H     0.791885   -5.085657   -0.111047
  C     0.828361   -2.928171   -0.122939
  H     1.677010   -2.831776    0.547899
  C     0.207839   -1.780874   -0.613628
  C     4.635859   -1.301425    0.009484
  H     5.070918   -1.377656    1.001618
  C     5.280932   -1.820081   -1.118102
  H     6.241621   -2.313301   -1.007861
  C     4.661110   -1.691718   -2.365586
  H     5.132200   -2.090705   -3.260007
  C     3.415678   -1.049268   -2.447709
  H     2.897422   -0.943920   -3.396510
  C     2.840142   -0.554713   -1.281626
  C     1.479685    0.130953   -1.267268
  H     0.996629    0.045156   -2.242263
  C     1.574223    1.587898   -0.866100
  C     1.132758    2.621699   -1.687117
  H     0.703116    2.399102   -2.659126
  C     1.245151    3.940775   -1.223781
  H     0.906791    4.768138   -1.841852
  C     1.785729    4.175540    0.045533
  H     1.887131    5.180106    0.443823
  C     2.188674    3.081975    0.818450
  H     2.591329    3.205194    1.818995
  O    -0.338976    1.766883    2.316172
  N     1.223671    0.305938    2.880538
  O     1.596396   -0.939308    2.867485
