62
 Initial command:
 Cu    -1.447624    0.725983    0.984804
 Cu     2.965625    0.166259    1.196206
  N    -0.242309    1.260759    2.250265
  O    -1.451840   -0.786087   -1.491412
  O     0.798334   -0.528302   -0.101282
  N    -2.460145    1.616179   -0.509066
  N    -2.678444   -0.863138    1.122362
  N     3.571851   -0.511625   -0.597095
  N     2.155565    1.852559    0.444086
  C    -2.629821    2.950181   -0.555910
  H    -2.062384    3.531897    0.164703
  C    -3.487282    3.568271   -1.470198
  H    -3.590855    4.648963   -1.466228
  C    -4.195359    2.765339   -2.370985
  H    -4.871891    3.209213   -3.096530
  C    -4.011094    1.375666   -2.329225
  H    -4.531739    0.720420   -3.021764
  C    -3.135358    0.837820   -1.386874
  C    -2.875831   -0.659995   -1.312766
  H    -3.408815   -1.154085   -2.130733
  C    -3.330268   -1.266791    0.008491
  C    -4.351820   -2.214351    0.052220
  H    -4.845896   -2.521728   -0.865015
  C    -4.713292   -2.768210    1.288264
  H    -5.505730   -3.509604    1.348813
  C    -4.026233   -2.361050    2.436806
  H    -4.259751   -2.768207    3.415776
  C    -3.014572   -1.404992    2.307530
  H    -2.458959   -1.055418    3.173040
  C    -0.821483   -1.964156   -1.150195
  C    -1.289917   -3.241379   -1.469065
  H    -2.227193   -3.361169   -2.005594
  C    -0.538371   -4.363083   -1.084902
  H    -0.903798   -5.357202   -1.329362
  C     0.673548   -4.209733   -0.395056
  H     1.249695   -5.082910   -0.100883
  C     1.146378   -2.925883   -0.083724
  H     2.080057   -2.776807    0.452738
  C     0.393550   -1.813413   -0.456990
  C     4.777851   -1.036569   -0.874409
  H     5.445655   -1.183129   -0.030297
  C     5.162125   -1.379936   -2.174954
  H     6.146270   -1.803054   -2.351404
  C     4.255534   -1.170965   -3.220128
  H     4.518820   -1.430905   -4.242095
  C     2.995144   -0.629217   -2.927383
  H     2.258618   -0.461347   -3.708074
  C     2.692010   -0.311821   -1.605066
  C     1.338798    0.254116   -1.203571
  H     0.654182    0.223192   -2.053490
  C     1.430154    1.674909   -0.683209
  C     0.772536    2.728708   -1.314750
  H     0.183222    2.543897   -2.208106
  C     0.877634    4.015475   -0.768448
  H     0.372635    4.854774   -1.239440
  C     1.633294    4.197320    0.395049
  H     1.742058    5.173755    0.856892
  C     2.254566    3.084472    0.972201
  H     2.842676    3.174537    1.880895
  O    -0.094107    1.740299    3.314762
  N     3.124120   -0.406721    2.914747
  O     2.617873   -0.989736    3.802091
