71
XYZ file for : ruschif in P-1  Corr. Ass. Psi-scan
  H        5.60936       -2.48027       -4.01097
  H        6.29679       -0.93994       -3.49643
  H        3.85131       -0.78790       -3.74133
  C        5.67014       -1.76835       -3.20114
  H       -1.69133       -3.37382       -3.00116
  C        4.28394       -1.25970       -2.87152
  H       -6.41487        2.14727       -2.56487
  H       -0.22724       -2.81840       -2.92826
  H       -0.49894       -4.34468       -2.69571
  O        0.68625       -0.03969       -2.81369
  H        6.09384       -2.24806       -2.33114
  H        3.65010       -2.08599       -2.58509
  C       -0.84196       -3.45815       -2.56179
  H       -6.55340        3.51638       -1.81403
  O       -1.35917        2.30490       -2.19331
  C       -6.34805        2.58404       -1.71273
  H       -4.31285        2.86098       -1.78988
  C        1.46991       -0.10076       -1.92572
  C        4.16462       -0.28680       -1.67553
  O        5.05110        0.50790       -1.50174
  H       -6.96877        2.18459       -1.09890
  O       -5.22130        0.08006       -1.24699
  O       -2.54070       -1.34674       -1.43624
  C       -4.92253        2.43066       -1.17018
  C       -1.83254        1.54187       -1.42996
  C       -1.00537       -3.21331       -1.14501
 Na       -4.79502       -2.16620       -0.88731
  C       -4.45485        1.02763       -0.94921
  H        2.40271        4.69831       -0.79975
  H       -1.61467       -3.87462       -0.78121
  C       -1.54077       -1.81760       -0.82018
  H       -0.14811       -3.32954       -0.70638
  H       -4.86433        2.90751       -0.32749
  O        2.67669        2.05690       -0.48051
 Ru        2.57167       -0.10355       -0.52151
  C        2.44496       -1.96080       -0.41944
  H        0.49383        4.05299       -0.33611
  O        2.36331       -3.08116       -0.34283
 Ru       -2.69213        0.44293       -0.24887
  C        2.06448        4.75670        0.09678
  H        1.66162        5.61757        0.23130
  C        1.64103        2.40581        0.10709
  O       -0.94478       -1.08832        0.04298
 Na        4.96526        1.90593        0.38065
  C        1.22824        3.88332        0.27436
  H        2.78595        4.64020        0.71924
  O        0.85161        1.54712        0.54916
  C       -2.63901        1.84808        0.96646
  O       -3.64837       -0.90039        1.02830
  H        0.88037        3.98990        1.17355
  O        3.78404        0.04373        1.15647
  O       -2.57282        2.70313        1.70503
  H       -2.97877       -3.77018        1.94985
 Na       -0.04355       -0.00369        2.04723
  C       -3.21218       -1.12559        2.19353
  C        3.29398       -0.30860        2.20939
  O        2.13896       -0.74947        2.29587
  H       -4.73797       -2.41405        2.67363
  C       -3.03708       -3.51470        2.87340
  H        5.23287       -0.67284        2.97161
  O       -2.29089       -0.43197        2.76143
  C       -3.83610       -2.25435        2.99297
  H       -3.46573       -4.21393        3.37232
  H       -2.15451       -3.36834        3.22134
  C        4.44897       -0.22244        3.29463
  H        4.67537        0.69633        3.45623
  H       -3.89026       -1.99554        3.92626
  C        3.98003       -0.86838        4.57971
  H        2.91588       -1.04513        4.52638
  H        4.49431       -1.80785        4.71905
  H        4.19485       -0.21357        5.41109
