62
 Initial command:
 Cu     1.239565   -0.846605    1.232211
 Cu    -1.883706   -0.971156    0.905787
  N    -0.547989   -1.948521    3.497057
  O     1.226895    0.885545   -0.908396
  O    -1.302341    1.535742   -0.078266
  N     2.065440   -1.759660   -0.323599
  N     2.759707    0.376962    1.419229
  N    -3.582621   -0.046322    0.408044
  N    -1.405040   -1.153217   -1.050870
  C     2.062609   -3.096930   -0.444452
  H     1.587178   -3.650625    0.359085
  C     2.637683   -3.730001   -1.549183
  H     2.626115   -4.813454   -1.613763
  C     3.211154   -2.939203   -2.551250
  H     3.657925   -3.398957   -3.428664
  C     3.202602   -1.543083   -2.413375
  H     3.637790   -0.902009   -3.173852
  C     2.625134   -0.984489   -1.275010
  C     2.612413    0.511366   -1.014151
  H     3.098403    1.016510   -1.853212
  C     3.342140    0.836632    0.286825
  C     4.525781    1.567826    0.320859
  H     4.973828    1.920179   -0.603528
  C     5.118323    1.845355    1.561322
  H     6.041839    2.415864    1.612683
  C     4.498422    1.386957    2.728591
  H     4.914149    1.585192    3.711391
  C     3.317259    0.649987    2.614057
  H     2.805723    0.263144    3.490880
  C     0.918506    2.229744   -0.788787
  C     1.810484    3.275404   -1.067309
  H     2.821162    3.074106   -1.402489
  C     1.400627    4.609287   -0.929079
  H     2.107955    5.404300   -1.150648
  C     0.100245    4.915767   -0.509359
  H    -0.214988    5.949189   -0.394307
  C    -0.794445    3.872837   -0.235973
  H    -1.811813    4.069250    0.094263
  C    -0.393050    2.541383   -0.374688
  C    -4.761861   -0.330316    0.988811
  H    -4.739090   -1.058620    1.793128
  C    -5.954183    0.275651    0.584078
  H    -6.884790    0.012215    1.077102
  C    -5.911215    1.214783   -0.452036
  H    -6.818517    1.708059   -0.790749
  C    -4.676898    1.517518   -1.044872
  H    -4.602967    2.249824   -1.843325
  C    -3.532176    0.865116   -0.589718
  C    -2.163488    1.147737   -1.179944
  H    -2.239924    1.965113   -1.901887
  C    -1.580317   -0.082464   -1.851699
  C    -1.222824   -0.108188   -3.198397
  H    -1.364245    0.774567   -3.814694
  C    -0.673039   -1.284466   -3.727776
  H    -0.380342   -1.332211   -4.773382
  C    -0.507395   -2.394201   -2.891479
  H    -0.091928   -3.327422   -3.258276
  C    -0.889187   -2.285431   -1.551575
  H    -0.778614   -3.107591   -0.851942
  O    -0.291517   -1.749239    1.514658
  N    -1.631290   -1.522098    3.599047
  O    -2.534541   -1.001929    2.872665
