52
b_butyl_1H_pi.xyz	      0.0000000
 Zr        2.16859       -0.52809       -5.19164
  C        2.56498       -3.00025       -5.18057
  C        2.35286       -2.64934       -6.51584
  C        1.03184       -2.16691       -6.64175
  C        0.42305       -2.26752       -5.37908
  C        1.37551       -2.75068       -4.46593
  H        3.49154       -3.40503       -4.76586
  H        3.08395       -2.75358       -7.32067
  H        0.53973       -1.85661       -7.56377
  H       -0.62065       -2.04177       -5.15797
  H        1.21009       -2.94652       -3.40691
  C        2.04318        1.79021       -4.27265
  C        1.20102        0.98327       -3.48037
  C        0.14930        0.53568       -4.29112
  C        0.33524        1.06152       -5.58905
  C        1.49088        1.85476       -5.56217
  H        2.93696        2.32125       -3.93207
  H        1.30875        0.78493       -2.41568
  H       -0.69848       -0.06090       -3.95328
  H       -0.33573        0.92179       -6.43720
  H        1.89144        2.43819       -6.39417
  H        5.12068       -1.39916       -4.40205
  C        4.51342       -0.53575       -4.07025
  H        4.19614       -0.10662       -5.11568
  C        3.37698       -0.92082       -3.23532
  H        3.19988       -0.23240       -2.39944
  H        3.35671       -1.96469       -2.90482
  C        3.96850        0.34546       -7.14414
  H        4.12546        1.33990       -6.69372
  C        2.78178        0.08763       -7.73023
  H        2.66410       -0.81180       -8.34239
  H        1.99704        0.84329       -7.81082
  C        5.39307        0.57047       -3.53815
  H        4.74578        1.39692       -3.18969
  H        5.89248        0.17792       -2.63249
  C        6.41160        1.07479       -4.52219
  H        7.08238        0.26507       -4.86185
  H        5.93314        1.51416       -5.41662
  H        7.04525        1.85885       -4.07591
  C        5.17899       -0.47831       -7.34562
  H        4.91290       -1.44360       -7.81764
  H        5.68354       -0.71638       -6.39081
  C        6.18012        0.26105       -8.20895
  H        5.73089        0.48202       -9.19760
  H        6.40904        1.24415       -7.74719
  C        7.45987       -0.51284       -8.38204
  H        7.23473       -1.49664       -8.83843
  H        7.88992       -0.72825       -7.38303
  C        8.45782        0.23300       -9.22435
  H        9.38977       -0.33915       -9.35913
  H        8.04689        0.44475      -10.22707
  H        8.72094        1.20083       -8.76191
