62
 Initial command:
 Cu    -1.492232   -0.421641   -1.418541
 Cu     1.931240   -0.618902   -1.303209
  N    -0.201037   -0.210232   -3.016869
  O    -1.192851    0.608165    1.032196
  O     1.385466    1.150367    0.535866
  N    -2.126938   -1.739931   -0.068165
  N    -3.011691    0.777462   -1.135067
  N     3.665353    0.084540   -0.639448
  N     1.650164   -1.648019    0.388283
  C    -2.117677   -3.065617   -0.282739
  H    -1.693306   -3.401304   -1.224429
  C    -2.630408   -3.964376    0.656180
  H    -2.614197   -5.029036    0.445655
  C    -3.153306   -3.459255    1.851747
  H    -3.557047   -4.130872    2.604646
  C    -3.146008   -2.073540    2.071954
  H    -3.536482   -1.647958    2.991453
  C    -2.625963   -1.242349    1.082748
  C    -2.577586    0.269669    1.215365
  H    -2.931427    0.555722    2.209706
  C    -3.434988    0.936555    0.140827
  C    -4.582682    1.665399    0.439301
  H    -4.904324    1.776883    1.471095
  C    -5.302232    2.257522   -0.609376
  H    -6.199092    2.834809   -0.401010
  C    -4.845285    2.103336   -1.922804
  H    -5.365458    2.550372   -2.764031
  C    -3.690936    1.348629   -2.146279
  H    -3.298646    1.188179   -3.146317
  C    -0.754134    1.873132    1.373506
  C    -1.553473    2.880419    1.929983
  H    -2.608820    2.721734    2.117092
  C    -0.986584    4.120124    2.263166
  H    -1.619377    4.890066    2.696949
  C     0.372840    4.368072    2.037243
  H     0.807628    5.331423    2.289039
  C     1.170539    3.365785    1.467444
  H     2.225083    3.533199    1.261493
  C     0.613338    2.127730    1.140850
  C     4.780669    0.145038   -1.384340
  H     4.693919   -0.197342   -2.411351
  C     5.986237    0.626972   -0.865748
  H     6.869190    0.657235   -1.496447
  C     6.017485    1.063780    0.463537
  H     6.937599    1.446887    0.896986
  C     4.842287    1.013625    1.228781
  H     4.825034    1.362015    2.257086
  C     3.681378    0.516065    0.641392
  C     2.350745    0.457879    1.371498
  H     2.436785    0.943373    2.346506
  C     1.856641   -0.969105    1.537922
  C     1.583423   -1.536785    2.780448
  H     1.752141   -0.964683    3.687890
  C     1.078900   -2.844717    2.827990
  H     0.852145   -3.310897    3.783263
  C     0.867271   -3.538468    1.631272
  H     0.475843   -4.550834    1.621013
  C     1.167607   -2.899672    0.425353
  H     1.015433   -3.385186   -0.534297
  O     0.191261   -1.134319   -2.006708
  N     0.689059    0.603607   -3.405911
  O     1.896522    0.457650   -2.915648
