46
g_butyl_1B_cc220.xyz	      0.0000000
 Zr        0.01469        0.04869       -0.04902
  C        2.36384       -0.41005       -0.73165
  C        2.40636        0.70942        0.11893
  C        1.74572        1.77180       -0.52914
  C        1.27883        1.29996       -1.76582
  C        1.65622       -0.05261       -1.88963
  H        2.81732       -1.38504       -0.53640
  H        2.91617        0.75938        1.08402
  H        1.65835        2.79665       -0.16819
  H        0.75904        1.89319       -2.52033
  H        1.47393       -0.69221       -2.75338
  C       -2.43420       -0.34575        0.19805
  C       -1.89634       -1.53846       -0.30779
  C       -1.37877       -1.27695       -1.59059
  C       -1.63410        0.07486       -1.88935
  C       -2.27526        0.65407       -0.78288
  H       -2.91833       -0.21862        1.16995
  H       -1.89161       -2.50879        0.19651
  H       -0.92647       -2.00814       -2.26167
  H       -1.40473        0.57331       -2.83257
  H       -2.62121        1.68649       -0.71593
  C       -0.15523       -2.08292        4.12476
  H        0.92451       -2.22140        4.33343
  H       -0.41766       -1.07370        4.49447
  C       -0.38941       -2.17947        2.63542
  H       -1.46781       -2.02482        2.42295
  H       -0.18079       -3.23094        2.34014
  C       -0.96047       -3.11383        4.86833
  H       -0.80480       -3.04390        5.95661
  H       -2.04055       -2.98697        4.67689
  H       -0.68396       -4.13530        4.55441
  C        0.45454       -1.27931        1.78990
  H        0.53241       -1.77618        0.74685
  H        1.49778       -1.23324        2.14860
  C       -0.50106        1.70788        1.54046
  C       -0.18797        0.70847        2.47668
  H        0.19054        2.55700        1.48911
  H       -1.55582        1.95649        1.38457
  H       -1.03586        0.17233        2.92764
  C        0.96964        0.93701        3.38633
  H        1.34736       -0.00505        3.81278
  H        1.79490        1.37424        2.79659
  C        0.55476        1.88597        4.50875
  H        1.15324        2.81048        4.50148
  H       -0.50207        2.18784        4.41342
  H        0.67706        1.41996        5.49940
