145
XYZ file for : Molecular structure of 2
 Br        3.19062        1.53675       -5.62460
  H        3.50164       -0.87622       -5.50356
 Br       -2.60096       -1.52837       -5.43330
  H       -2.90305        0.88437       -5.28772
  H        1.97763       -0.54994       -5.29696
  H       -1.36865        0.55784       -5.18404
  C        2.87833       -0.28089       -5.05855
  C       -2.25142        0.28834       -4.88638
 Br        1.34370        4.94968       -4.58845
 Br       -0.68908       -4.94292       -4.52864
  H        0.60899       -2.95750       -3.97952
  H        0.08514        2.96328       -3.95706
  H      -17.72783       -0.12788       -1.93871
  C        3.05789       -0.36916       -3.59377
  C        0.79896        3.44639       -3.51216
  C       -0.07351       -3.44138       -3.48869
  H        1.54638        2.84045       -3.38905
  C       -2.33262        0.37417       -3.41273
  H       -0.81098       -2.83569       -3.31487
  O        4.18921       -0.58980       -3.15225
  H        6.29497       -4.74067       -2.79174
  O       -3.43187        0.59401       -2.89618
  H      -17.86075        1.24516       -1.16657
  O        1.98583       -0.20379       -2.88429
  C      -17.56567        0.32395       -1.09583
  O       -1.21554        0.20768       -2.77680
 Br        8.24641       -3.53828       -2.33277
  H       -5.50859        4.74416       -2.38877
 Br        9.11179        0.77129       -2.12607
  H        7.74951        2.76739       -2.15815
  C        6.61312       -4.32271       -1.97622
  C        0.50635       -3.96002       -2.15428
  C        0.30966        3.96277       -2.14111
 Br       -7.42504        3.54090       -1.80234
  O        1.72829       -3.83027       -2.01366
 Cl      -15.93341        0.23508       -0.65682
  O       -0.90015        3.83272       -1.91931
  H       -6.91792       -2.76502       -1.67182
 Br       -8.27490       -0.76906       -1.54541
  C       -5.77152        4.32483       -1.55450
  C        7.87330        2.09142       -1.47358
  O        3.66066        3.70632       -1.63723
  H        6.75313       -5.02863       -1.32591
  C        5.53743       -3.42759       -1.46414
 Cl      -18.37894       -0.51344        0.25370
  O       -2.80344       -3.70459       -1.42704
  O        6.27357        0.34740       -1.32788
  O        4.42539       -3.99787       -1.33804
  O        1.14948        4.46893       -1.33038
  O        5.79258       -2.22565       -1.21711
  O       -0.27741       -4.46757       -1.29005
  C        6.53467        1.54106       -1.09481
  C       -4.66404        3.42891       -1.11699
  C       -6.99563       -2.09020       -0.97938
  H       -5.86769        5.02966       -0.89511
  O       -3.54603        3.99905       -1.06458
  H        8.26151        2.52609       -0.69819
 Mn        4.66302       -0.67356       -0.98258
  O       -5.38964       -0.34633       -0.93808
  O       -4.90218        2.22655       -0.85544
 Mn        1.92091       -0.20391       -0.97180
  O        0.60867        1.21257       -0.93467
  O        3.49394        0.81231       -0.86674
  O        0.28883       -1.21185       -0.92598
  O        3.06859       -1.66506       -0.81381
  C       -5.63463       -1.54040       -0.69006
 Mn       -1.02288        0.20463       -0.87293
 Mn       -3.75955        0.67414       -0.69955
  O        5.79209        2.39266       -0.55406
  O       -2.58541       -0.81186       -0.66461
  O       -2.15734        1.66545       -0.63612
  H       -7.33114       -2.52618       -0.18050
 Mn        2.86878       -3.45117       -0.26899
  O       -4.85761       -2.39285       -0.20159
 Mn       -1.92145        3.45066       -0.10292
 Mn        3.93609        2.39596        0.10026
  H        3.02003       -7.80142        0.37612
  O        2.88473       -5.32851        0.32112
  H       -2.02898        7.79982        0.55809
 Mn       -2.96201       -2.39714        0.32716
  O       -1.89780        5.32702        0.49005
  H        5.54450        6.31273        0.97528
  C        2.05039       -6.08919        0.86360
  O        2.16948        2.61344        0.69919
  O        1.31799       -3.04242        0.76374
 Mn        1.18256        4.21253        0.84978
  O       -1.15931       -2.61551        0.80626
  C       -1.02901        6.08684        0.97679
  O       -0.30510        3.04029        0.82313
 Mn       -0.16462       -4.21480        0.88787
  O        2.74051        5.34914        0.99401
  C        2.61130       -7.44002        1.17812
  O        4.51736        3.98662        1.09862
  O        1.72348       -0.16118        0.91740
 Mn        0.71589        1.47153        0.94451
 Mn        0.30749       -1.47393        0.95573
  O        0.86525       -5.83624        1.14429
  O       -1.70950       -5.35173        1.13406
  H       -4.50852       -6.31544        1.30126
  C        3.95049        5.10218        1.20788
  O        0.17223        5.83348        1.17719
  O       -0.69957        0.15876        0.99877
  C       -1.56756        7.43711        1.33036
  O        4.99040       -0.71524        1.18791
  O       -3.47531       -3.98949        1.35951
  C       -2.90246       -5.10520        1.42876
  O        4.23539       -3.23546        1.43325
  C        4.86143        6.19400        1.65363
 Br        1.31176       -8.70015        1.83051
  O       -3.94106        0.71220        1.48804
 Br       -0.22724        8.69623        1.89649
  H        3.30937       -7.33977        1.84411
 Br        4.08785        7.83805        1.98342
  O       -3.17119        3.23205        1.68654
  C       -3.78162       -6.19781        1.93261
  H       -2.21954        7.33572        2.04137
  O        4.37602        1.31299        1.86716
 Br       -2.98781       -7.84236        2.20721
  C        4.51188        0.09629        2.04302
  O       -3.28275       -1.31713        2.12132
  H        5.30744        5.90263        2.46428
  C       -3.40648       -0.10073        2.30789
  H       -4.17241       -5.90781        2.77175
  O        0.78122        1.59880        2.85275
  O        0.36989       -1.60438        2.86386
  O        1.17372        3.80974        3.03534
  O       -0.00964       -3.81564        3.06861
  H        3.42946       -1.18248        3.28380
  C        4.03993       -0.43973        3.41262
  H       -2.24344        1.17604        3.47564
  C        0.96961        2.69342        3.52082
  C        0.22654       -2.70012        3.54120
  C       -2.84397        0.43304        3.64375
  H        3.57238        0.25842        3.89723
  H       -2.34510       -0.26589        4.09486
 Br        5.57690       -1.02105        4.41999
 Br       -4.31011        1.01260        4.75261
  C        0.93177        2.56175        4.99284
  C        0.36273       -2.57089        5.00762
  H        1.20985        1.66930        5.25112
  H        0.10260       -1.67889        5.28539
  H        1.54131        3.19924        5.39661
  H       -0.21848       -3.20908        5.45018
 Br        2.19750       -2.90240        5.50303
 Br       -0.86575        2.89234        5.61038
