62
 Initial command:
 Cu    -1.472568   -0.403530   -1.417373
 Cu     1.887897   -0.563091   -1.314403
  N    -0.232468   -0.120774   -3.058836
  O    -1.169550    0.585517    1.053722
  O     1.399527    1.159111    0.537776
  N    -2.092488   -1.748619   -0.086622
  N    -3.000261    0.778173   -1.103063
  N     3.657076    0.069132   -0.646597
  N     1.615776   -1.638945    0.353401
  C    -2.092476   -3.069114   -0.331657
  H    -1.671638   -3.385702   -1.281399
  C    -2.611516   -3.986278    0.585691
  H    -2.601580   -5.045821    0.350331
  C    -3.132429   -3.505806    1.792152
  H    -3.540653   -4.192257    2.529094
  C    -3.119379   -2.125422    2.042959
  H    -3.510934   -1.717644    2.970076
  C    -2.593559   -1.274618    1.073680
  C    -2.551029    0.234414    1.236066
  H    -2.903141    0.498954    2.237011
  C    -3.417859    0.914193    0.177276
  C    -4.568613    1.630478    0.493417
  H    -4.885331    1.723083    1.528536
  C    -5.297993    2.234140   -0.541811
  H    -6.197709    2.801750   -0.319592
  C    -4.847041    2.103915   -1.859854
  H    -5.374645    2.560443   -2.691255
  C    -3.688693    1.360996   -2.101260
  H    -3.300529    1.219954   -3.105745
  C    -0.740639    1.851508    1.403237
  C    -1.543883    2.845747    1.977013
  H    -2.595671    2.675475    2.173528
  C    -0.985271    4.087955    2.314967
  H    -1.621041    4.847849    2.761918
  C     0.369378    4.351308    2.077509
  H     0.797279    5.316546    2.333796
  C     1.170911    3.361509    1.491436
  H     2.222562    3.538354    1.277857
  C     0.621381    2.121689    1.159167
  C     4.777917    0.113442   -1.384652
  H     4.692617   -0.217360   -2.415519
  C     5.991098    0.565170   -0.856008
  H     6.877054    0.583129   -1.482952
  C     6.026036    0.988703    0.477367
  H     6.951762    1.349404    0.918046
  C     4.847076    0.952801    1.237545
  H     4.832560    1.288327    2.270222
  C     3.679530    0.483946    0.640219
  C     2.347277    0.438689    1.368659
  H     2.439096    0.911181    2.349495
  C     1.839205   -0.985671    1.514613
  C     1.588836   -1.581498    2.748434
  H     1.768481   -1.028853    3.665729
  C     1.096305   -2.894675    2.774564
  H     0.887633   -3.383386    3.722644
  C     0.876208   -3.565591    1.566425
  H     0.498090   -4.582729    1.540164
  C     1.150650   -2.897078    0.370271
  H     0.995275   -3.365517   -0.597351
  O     0.184279   -1.096300   -2.104664
  N     0.643344    0.754919   -3.374589
  O     1.824552    0.657989   -2.834779
