62
 Initial command:
 Cu     1.477445   -0.838782   -1.353926
 Cu    -1.550543   -1.240566   -0.446946
  O     0.950031    0.764566    0.747027
  O    -1.438824    1.467906   -0.320141
  N     1.669672   -1.856225    0.303807
  N     3.118980    0.143415   -1.016709
  N    -3.373344   -0.518677   -0.936362
  N    -1.696150   -0.787832    1.487867
  C     1.473018   -3.186296    0.337236
  H     1.163778   -3.655656   -0.591620
  C     1.658596   -3.915057    1.514859
  H     1.499540   -4.988598    1.509685
  C     2.051301   -3.234627    2.673252
  H     2.201697   -3.774648    3.604116
  C     2.237935   -1.844978    2.625038
  H     2.522442   -1.283678    3.509998
  C     2.039361   -1.184981    1.416243
  C     2.214976    0.312269    1.245707
  H     2.457460    0.767830    2.209494
  C     3.335782    0.577935    0.243609
  C     4.526278    1.211931    0.587029
  H     4.684278    1.550861    1.606606
  C     5.500125    1.411436   -0.402399
  H     6.436020    1.906049   -0.156725
  C     5.247322    0.975857   -1.707560
  H     5.967846    1.116533   -2.506966
  C     4.034781    0.337992   -1.980475
  H     3.783032   -0.024300   -2.971884
  C     0.686744    2.118973    0.650806
  C     1.563346    3.132879    1.058741
  H     2.523601    2.899927    1.503717
  C     1.199254    4.478684    0.905510
  H     1.890589    5.253330    1.226848
  C    -0.033998    4.821392    0.338145
  H    -0.310062    5.863742    0.204698
  C    -0.912392    3.806366   -0.064836
  H    -1.872938    4.042524   -0.517179
  C    -0.564819    2.462849    0.097698
  C    -4.283077   -1.101351   -1.734820
  H    -3.981508   -2.029401   -2.212654
  C    -5.552151   -0.553391   -1.948376
  H    -6.255870   -1.060756   -2.601239
  C    -5.878170    0.647482   -1.308460
  H    -6.853736    1.104706   -1.451787
  C    -4.921904    1.260210   -0.486045
  H    -5.135320    2.201006    0.013297
  C    -3.678626    0.647137   -0.323350
  C    -2.597109    1.283341    0.535598
  H    -2.958661    2.254352    0.885928
  C    -2.208481    0.438334    1.743253
  C    -2.340612    0.922210    3.044913
  H    -2.746935    1.914556    3.216900
  C    -1.937277    0.112736    4.117038
  H    -2.027635    0.469065    5.139879
  C    -1.418124   -1.157769    3.846233
  H    -1.094494   -1.823391    4.640646
  C    -1.317110   -1.567407    2.513274
  H    -0.928016   -2.548299    2.255832
  O    -0.187498   -1.576923   -1.747854
  N    -0.586317   -1.254577   -3.103983
  N     0.204649   -0.515550   -3.671665
  O     1.306605   -0.107233   -3.049053
