62
 Initial command:
 Cu    -1.034740    0.547411    0.880246
 Cu     2.423508    0.198946    1.358474
  N    -0.103466    0.620689    2.663573
  O    -1.491895   -0.726817   -1.831225
  O     0.658129   -0.504223   -0.269579
  N    -2.079075    1.693714   -0.418227
  N    -2.449226   -0.969018    0.969539
  N     3.439686   -0.609888   -0.132254
  N     1.968028    1.859080    0.388251
  C    -2.102229    3.035967   -0.322795
  H    -1.415450    3.477802    0.393033
  C    -2.956496    3.835498   -1.086677
  H    -2.932410    4.914677   -0.970093
  C    -3.826676    3.210991   -1.986139
  H    -4.507054    3.796187   -2.599125
  C    -3.802257    1.812891   -2.089159
  H    -4.456755    1.294507   -2.783986
  C    -2.916439    1.085618   -1.292554
  C    -2.849460   -0.432844   -1.401980
  H    -3.540019   -0.753451   -2.187747
  C    -3.236229   -1.150665   -0.113568
  C    -4.351596   -1.989118   -0.081030
  H    -4.958905   -2.121116   -0.971862
  C    -4.660339   -2.664404    1.108638
  H    -5.523060   -3.323728    1.158039
  C    -3.832035   -2.485796    2.221903
  H    -4.021809   -2.995759    3.161494
  C    -2.735376   -1.625038    2.104064
  H    -2.062062   -1.446966    2.939648
  C    -0.908530   -1.908507   -1.429723
  C    -1.387062   -3.174960   -1.775250
  H    -2.282808   -3.262026   -2.384492
  C    -0.711161   -4.314589   -1.312871
  H    -1.084431   -5.300463   -1.577997
  C     0.433632   -4.191526   -0.509970
  H     0.946370   -5.078682   -0.148338
  C     0.918985   -2.921294   -0.166409
  H     1.791600   -2.798945    0.468149
  C     0.242878   -1.797488   -0.634238
  C     4.642883   -1.202661   -0.058967
  H     5.084437   -1.282763    0.930138
  C     5.291574   -1.695510   -1.195971
  H     6.262006   -2.171596   -1.096325
  C     4.663217   -1.565141   -2.439048
  H     5.137586   -1.944614   -3.340126
  C     3.404670   -0.947079   -2.508226
  H     2.879544   -0.841415   -3.453141
  C     2.826937   -0.479734   -1.332421
  C     1.454257    0.175833   -1.295316
  H     0.953627    0.094152   -2.261399
  C     1.523657    1.629392   -0.871034
  C     1.133922    2.668492   -1.710578
  H     0.764005    2.451469   -2.707857
  C     1.212034    3.984859   -1.233089
  H     0.912285    4.815258   -1.866670
  C     1.660157    4.212114    0.072891
  H     1.727235    5.213788    0.485480
  C     2.025037    3.115989    0.860601
  H     2.373819    3.237310    1.881368
  O    -0.295893    1.770603    2.972518
  N     1.475586    0.281846    3.026057
  O     1.750849   -0.924647    2.803765
