62
 Initial command:
 Cu     1.212116   -0.827276   -1.404906
 Cu    -1.937802   -1.292783   -0.611859
  O     1.163983    0.751814    0.951453
  O    -1.298379    1.511336    0.033278
  N     2.008597   -1.861900    0.083173
  N     2.610204    0.610523   -1.466507
  N    -3.479191   -0.134372   -0.751406
  N    -1.583884   -1.097341    1.315146
  C     1.993169   -3.205529    0.155436
  H     1.525956   -3.726820   -0.673795
  C     2.541102   -3.901369    1.235772
  H     2.509646   -4.986431    1.248182
  C     3.117548   -3.170410    2.280069
  H     3.548489   -3.676596    3.139861
  C     3.128120   -1.770729    2.202948
  H     3.559232   -1.171116    2.999125
  C     2.567291   -1.148882    1.087911
  C     2.552884    0.366482    0.964612
  H     3.065131    0.773378    1.841248
  C     3.244552    0.866738   -0.301626
  C     4.438297    1.584272   -0.261171
  H     4.925719    1.778389    0.689917
  C     4.982477    2.064476   -1.461077
  H     5.910608    2.630027   -1.454975
  C     4.304909    1.819018   -2.660593
  H     4.680181    2.183375   -3.611926
  C     3.118426    1.080594   -2.618877
  H     2.558796    0.850522   -3.521382
  C     0.875715    2.104274    0.931992
  C     1.763167    3.106868    1.352340
  H     2.750570    2.855590    1.721805
  C     1.380198    4.454329    1.315708
  H     2.084076    5.213276    1.647536
  C     0.109344    4.821030    0.853910
  H    -0.185129    5.866189    0.814720
  C    -0.779536    3.823857    0.434062
  H    -1.770299    4.072519    0.059931
  C    -0.403600    2.477189    0.472874
  C    -4.505092   -0.399811   -1.583617
  H    -4.360803   -1.216824   -2.284287
  C    -5.695245    0.328897   -1.546015
  H    -6.497834    0.082148   -2.233896
  C    -5.817803    1.363952   -0.612485
  H    -6.730715    1.950689   -0.553575
  C    -4.739796    1.644746    0.238622
  H    -4.793830    2.454412    0.960180
  C    -3.580019    0.877004    0.142499
  C    -2.356704    1.202470    0.977103
  H    -2.584531    2.082545    1.584382
  C    -1.861728    0.092526    1.891069
  C    -1.589233    0.325701    3.238654
  H    -1.814143    1.293323    3.677315
  C    -1.004474   -0.694945    4.001903
  H    -0.777787   -0.532709    5.052346
  C    -0.710479   -1.918774    3.390422
  H    -0.248084   -2.735141    3.936541
  C    -1.022596   -2.080450    2.038921
  H    -0.821619   -3.011540    1.516807
  O    -0.752582   -2.610828   -1.190102
  N    -1.299860   -2.203319   -2.287372
  N    -0.299434   -1.462656   -3.126640
  O    -0.049164   -0.300470   -2.719984
