46
g_butyl_1B_pi.xyz	      0.0000000
 Zr        0.04534        0.89562        0.27418
  C        2.98640        0.97337       -0.88696
  C        2.04306        1.94256       -0.24729
  H        1.05758        0.53208       -2.85454
  C        0.26270        0.23376       -2.16897
  C       -0.99093        0.90870       -2.00407
  H        0.95855       -1.77654       -1.42393
  H       -1.30835        1.80294       -2.54228
  C       -1.85322        0.05128       -1.22267
  H       -2.91848        0.21384       -1.05349
  C       -1.11088       -1.09100       -0.83405
  H       -1.51261       -1.97557       -0.33767
  C        0.22320       -0.97161       -1.39002
  H        0.67060        4.04184        1.10317
  C       -0.07507        3.25604        1.23655
  C       -0.14732        2.33645        2.33115
  H       -1.51113        3.65160       -0.45544
  H        0.51195        2.32631        3.20070
  C       -1.41371        1.63413        2.23641
  H       -1.83649        0.98691        3.00592
  C       -2.07760        2.07950        1.06846
  H       -3.09501        1.82548        0.76792
  C       -1.22477        3.04272        0.40331
  C        1.89272       -0.39756        2.06802
  C        2.55748        0.22383        3.25266
  H        2.55747       -0.65420        1.22167
  C        0.59050       -0.76285        2.02764
  H       -0.07988       -0.62826        2.88342
  H        0.19705       -1.47434        1.26705
  H        2.39385        2.31391        0.73433
  H        1.76882        2.80183       -0.88141
  C        4.38793        1.01259       -0.27790
  H        3.08754        1.17384       -1.97664
  H        2.56631       -0.06200       -0.83038
  C        5.30112       -0.00462       -0.92472
  H        4.34479        0.83681        0.81823
  H        4.81071        2.03062       -0.39283
  H        6.31002        0.03622       -0.49383
  H        5.40122        0.16688       -2.00496
  H        4.92848       -1.02908       -0.78957
  H        2.85009        1.26519        2.99360
  C        3.78570       -0.57505        3.64229
  H        1.86136        0.30899        4.11235
  H        4.52142       -0.61665        2.82651
  H        3.53118       -1.60775        3.91410
  H        4.28338       -0.12167        4.50974
