46
g_butyl_1B_cc220.xyz	      0.0000000
 Zr       -0.05945        0.92374        0.34727
  C        3.16138        0.89589       -0.80051
  C        2.21919        1.49022        0.21117
  H        0.96060        0.50310       -2.75342
  C        0.19360        0.16936       -2.05227
  C       -1.11736        0.72701       -1.91954
  H        1.07016       -1.74684       -1.23703
  H       -1.51594        1.56558       -2.49170
  C       -1.87523       -0.12705       -1.04080
  H       -2.94659       -0.05177       -0.85003
  C       -1.02634       -1.19907       -0.61833
  H       -1.34408       -2.07927       -0.05766
  C        0.26194       -1.01405       -1.23415
  H        0.68538        3.93126        1.51681
  C       -0.12105        3.19951        1.45713
  C       -0.46767        2.25228        2.47658
  H       -1.24149        3.86047       -0.38713
  H        0.03898        2.13327        3.43567
  C       -1.71313        1.63417        2.10554
  H       -2.29461        0.95311        2.72820
  C       -2.15238        2.23323        0.87856
  H       -3.12583        2.08236        0.40986
  C       -1.15471        3.17279        0.45483
  C        2.01349       -0.11447        1.70202
  C        2.84661        0.47799        2.82089
  H        2.57010       -0.75167        0.98847
  C        0.70087       -0.55533        2.00350
  H        0.26243       -0.32303        2.98208
  H        0.36175       -1.53030        1.61895
  H        2.70314        2.13766        0.95571
  H        1.50351        2.23161       -0.34495
  C        4.60040        0.74837       -0.31621
  H        3.18057        1.53162       -1.71602
  H        2.76412       -0.08182       -1.15351
  C        5.52456        0.38500       -1.45805
  H        4.67539       -0.02481        0.47441
  H        4.93944        1.69126        0.15864
  H        6.55389        0.24261       -1.10337
  H        5.55243        1.16776       -2.22822
  H        5.21576       -0.54702       -1.94979
  H        3.79512        0.90637        2.43382
  C        3.18485       -0.60283        3.83193
  H        2.31346        1.31395        3.32010
  H        3.73588       -1.43319        3.37025
  H        2.28502       -1.02381        4.30089
  H        3.81484       -0.19818        4.63517
