62
 Initial command:
 Cu     1.378236   -0.733938   -1.400319
 Cu    -1.527412   -1.128508   -0.636852
  O     0.940495    0.699924    0.825263
  O    -1.453611    1.544271   -0.147073
  N     1.633808   -1.904564    0.162238
  N     3.055073    0.240595   -1.030662
  N    -3.372518   -0.408777   -0.897644
  N    -1.648074   -0.918440    1.352911
  C     1.440255   -3.233497    0.106971
  H     1.093417   -3.630388   -0.841252
  C     1.670332   -4.046214    1.220593
  H     1.515177   -5.117625    1.141858
  C     2.095366   -3.450750    2.413812
  H     2.277021   -4.055549    3.298079
  C     2.269844   -2.060189    2.461092
  H     2.577298   -1.561651    3.375099
  C     2.032726   -1.314051    1.309533
  C     2.211027    0.192890    1.256825
  H     2.472821    0.563028    2.252387
  C     3.314400    0.538993    0.261188
  C     4.526996    1.101075    0.651182
  H     4.708404    1.327247    1.698252
  C     5.493628    1.373185   -0.327357
  H     6.447673    1.812777   -0.049057
  C     5.207555    1.078927   -1.664898
  H     5.921103    1.278170   -2.458157
  C     3.970572    0.509868   -1.978009
  H     3.701963    0.257577   -2.998556
  C     0.699647    2.059959    0.851071
  C     1.602776    3.019111    1.328842
  H     2.571756    2.730074    1.717657
  C     1.257856    4.378407    1.316327
  H     1.970723    5.108296    1.691238
  C     0.015686    4.792419    0.820578
  H    -0.247714    5.846326    0.799332
  C    -0.887265    3.833534    0.341322
  H    -1.854669    4.125371   -0.060887
  C    -0.556065    2.476414    0.359871
  C    -4.299102   -0.937979   -1.714493
  H    -3.995102   -1.809251   -2.287630
  C    -5.586878   -0.404566   -1.824983
  H    -6.305489   -0.866725   -2.494798
  C    -5.912190    0.722323   -1.061895
  H    -6.902756    1.165430   -1.122749
  C    -4.937819    1.278756   -0.220870
  H    -5.151940    2.160444    0.376238
  C    -3.676464    0.685496   -0.163517
  C    -2.576381    1.246653    0.721356
  H    -2.935436    2.163188    1.197985
  C    -2.142164    0.258869    1.794543
  C    -2.221579    0.559321    3.153815
  H    -2.615776    1.519163    3.474942
  C    -1.779815   -0.391756    4.085693
  H    -1.826238   -0.181304    5.151003
  C    -1.280287   -1.612995    3.620817
  H    -0.928566   -2.382820    4.301001
  C    -1.234479   -1.834691    2.241154
  H    -0.861670   -2.769905    1.834014
  O    -0.217340   -1.506221   -1.808795
  N    -0.695525   -0.784719   -3.666767
  N     0.215668   -0.072567   -3.764324
  O     1.238708    0.305936   -3.140858
