110
XYZ file for : Molecular structure of 1
 Cl       -0.41400        0.73221       -6.17548
 Cl        2.50723        2.80281       -5.62284
  C       -1.63104       -0.06753       -5.43096
  C        3.01136        1.32578       -4.77482
 Cl       -4.91315        5.96230       -4.06682
  C        1.52376       -3.89624       -3.97737
  C       -1.85384        0.43331       -4.03374
 Cl        0.28412       -4.95820       -3.87449
  O       -2.74071        1.26440       -3.85225
  C       -3.20051        6.09664       -3.55367
 Cl       -7.54846        2.58109       -3.19341
  C        3.28080        1.56068       -3.28411
  O        0.66955        4.06658       -3.17797
  O       -1.08118       -0.08971       -3.14367
  C       -2.74243        4.89589       -2.75733
  O       -3.43289        3.85602       -2.75186
  C       -7.18207        1.01988       -2.52249
  O        3.87348        0.57742       -2.76980
  O        2.91872        2.60879       -2.71620
  C        1.84270       -3.28180       -2.64565
  C       -3.03486       -4.31766       -2.25542
  O        1.11248       -2.26655       -2.33130
  O       -1.64736        5.06672       -2.16132
  O       -5.05709        1.92339       -2.01063
  C       -5.79485        0.90564       -1.94307
 Cl       -2.54653       -5.97808       -1.85617
  O        2.75912       -3.77013       -1.98846
 Mn       -3.14013        2.16689       -1.84708
  C        7.26521       -2.77464       -1.48070
 Cl        3.75101        7.73407       -1.29504
  O       -1.24985        2.28564       -1.79734
  O        5.62982       -1.09326       -1.43850
  O       -5.50616       -0.19152       -1.41471
 Cl        7.62884       -4.36788       -0.88816
  O       -3.79267       -2.35922       -1.29956
 Mn       -0.33912        3.89397       -1.28586
  C        5.91308       -2.25348       -1.06445
  O        0.89987        0.37945       -1.34277
 Mn       -1.00640        0.48437       -1.32163
 Cl        7.21732        5.00133       -0.72334
  O        2.74507        5.06909       -1.02718
  C        2.10474        7.36028       -0.82429
  C        7.13737        3.28976       -0.72029
  C        1.79559        5.88094       -0.89567
  C       -3.20803       -3.43578       -1.01353
  O       -2.85803        0.46031       -1.11692
  O        5.71669        1.48271       -0.81398
  O        0.56545        5.59761       -0.78303
  C        5.76967        2.70951       -0.67158
 Mn        4.25162        0.14139       -0.72590
  O        4.80191        3.50867       -0.53566
 Mn        2.90540        3.18427       -0.59184
  O        3.02135       -1.28509       -0.61073
 Mn        1.16189       -1.39985       -0.62796
  O        5.19789       -3.00931       -0.35598
  O       -0.74419       -1.29274       -0.60145
  O        1.04393        2.91978       -0.48763
 Mn       -4.05748       -0.60854       -0.12669
 Mn        3.30087       -3.02151        0.04643
  O        2.99824        1.36696       -0.01770
  O       -2.78664       -3.79578        0.10226
  O       -3.36090        3.09256        0.11423
  O        1.42053       -3.02490        0.27893
  O        3.58007       -4.86789        0.56641
 Mn        1.13904        1.24858        0.32665
 Cl        5.02980       -7.32840        1.01462
  O       -1.37367        4.02744        0.56065
  O       -0.53416       -5.21526        0.65779
  O       -0.77087        1.02873        0.47566
  O       -5.49168       -1.59185        0.83742
  C       -2.48872        3.57171        0.88145
  O       -4.88172        1.04775        1.05469
  O        5.18618       -0.23509        1.22428
  C        2.91638       -5.59724        1.33170
  O        1.04868       -0.52529        1.04666
  O       -2.73384       -1.01909        1.15938
  C        3.35506       -7.02309        1.57722
 Mn       -0.86074       -0.73945        1.20958
  O        2.83927        3.61026        1.60645
  C       -5.50573       -2.36693        1.80032
  O        1.86379       -5.27523        1.94159
 Mn        0.58223       -3.79306        1.82326
  O       -0.77375       -2.50485        1.79338
  C       -6.85916       -2.78163        2.25409
 Mn       -2.63103       -2.72075        2.01650
  O        3.66227       -2.31572        2.07708
  C       -3.05443        4.05282        2.22238
  O        1.32003        1.99930        2.07561
  O       -4.51213       -2.86634        2.39785
  C        2.09095        2.98386        2.37743
 Cl       -5.80761        6.09469        3.37560
  O       -2.45084       -4.37516        3.01560
  C        2.85003       -2.09958        3.01114
 Cl       -6.89694       -4.00396        3.45424
  O       -0.91737       -0.04740        2.99089
  O        1.72924       -2.62196        3.16885
  O       -0.24810       -4.63547        3.42774
 Cl       -6.04608        3.23681        3.77156
 Cl       -1.70547        3.66137        3.52400
  C       -1.47544       -4.88627        3.61997
  C        1.99599        3.36157        3.83017
  O       -2.42197       -1.48854        3.87561
  C       -1.64418       -0.52028        3.94111
  C        3.50727       -1.51889        4.26829
 Cl        3.42486        4.13609        4.46606
 Cl       -3.40512       -6.44075        4.75011
  C       -1.74317       -5.88505        4.72445
 Cl        2.23003       -0.29545        5.00245
  C       -1.45248        0.22408        5.23391
 Cl       -2.82089        0.15114        6.31469
