46
b_butyl_1B_ch150.xyz	      0.0000000
 Zr       -0.02367        0.00783       -0.00808
  C        2.41600        0.04497        0.00700
  C        2.18804        1.39500        0.05548
  C        2.56769        2.22283        1.25434
  C        3.72260        3.15019        0.98356
  H        2.78436       -0.45961        0.90648
  H        2.68488       -0.42726       -0.94139
  H        2.26930        1.93644       -0.90501
  H        0.76262        1.86601        0.12063
  H        1.69334        2.78614        1.63220
  H        2.84124        1.51597        2.06162
  H        4.00219        3.71267        1.88899
  H        4.61205        2.58029        0.66248
  H        3.49705        3.88635        0.19438
  H       -2.32255        1.82721       -0.71824
  H       -2.29733        1.59557        1.11315
  H       -0.24740        2.97595        1.25935
  C        0.66058       -0.50028        2.35927
  C        0.58030       -1.72554        1.66102
  C       -0.77129       -1.93946        1.33290
  C       -1.51626       -0.83183        1.78026
  C       -0.62366        0.04880        2.43108
  H        1.56605       -0.06313        2.78508
  H        1.40505       -2.41426        1.46871
  H       -1.17736       -2.82784        0.84840
  H       -2.59763       -0.71087        1.69627
  H       -0.89046        0.98962        2.91818
  C        0.64450       -0.02790       -2.42510
  C        0.51168       -1.36532       -1.99675
  C       -0.85092       -1.58902       -1.71497
  C       -1.54854       -0.38647       -1.92453
  C       -0.61817        0.57644       -2.37464
  H        1.56897        0.45437       -2.75071
  H        1.30678       -2.11192       -1.95080
  H       -1.29558       -2.54131       -1.42485
  H       -2.62472       -0.24412       -1.81388
  H       -0.84420        1.60766       -2.65527
  C       -0.54014        2.59225        0.27996
  C       -1.65929        1.80484        0.21355
  C       -0.13917        3.54431       -0.78088
  H       -0.73915        3.36641       -1.69241
  H        0.92038        3.41157       -1.06276
  C       -0.32236        4.96522       -0.29300
  H        0.02319        5.68182       -1.05589
  H       -1.38025        5.18013       -0.06787
  H        0.26416        5.14749        0.62511
