46
g_butyl_1B_cc170.xyz	      0.0000000
 Zr        0.02450        0.06880       -0.11460
  C        2.40100       -0.37540       -0.69580
  C        2.38070        0.81190        0.06120
  C        1.70120        1.79420       -0.68200
  C        1.28380        1.20460       -1.88810
  C        1.71510       -0.13900       -1.89520
  H        2.87970       -1.31470       -0.40770
  H        2.84550        0.95650        1.04040
  H        1.55140        2.83500       -0.39440
  H        0.77250        1.71680       -2.70480
  H        1.57670       -0.85220       -2.70780
  C       -2.40820       -0.30250        0.23700
  C       -1.90570       -1.48580       -0.33460
  C       -1.44880       -1.18570       -1.62910
  C       -1.68920        0.18330       -1.86280
  C       -2.28020        0.72980       -0.70820
  H       -2.84290       -0.20280        1.23530
  H       -1.89260       -2.47400        0.13450
  H       -1.03280       -1.89520       -2.34470
  H       -1.50210        0.71090       -2.79910
  H       -2.60220        1.76370       -0.57990
  C       -0.19660       -2.10780        4.28230
  H        0.86690       -2.14250        4.59140
  H       -0.59210       -1.13240        4.62550
  C       -0.29170       -2.21150        2.77990
  H       -1.36010       -2.16980        2.48260
  H        0.07400       -3.21430        2.48080
  C       -0.95960       -3.21940        4.95190
  H       -0.90190       -3.14220        6.04940
  H       -2.02730       -3.19360        4.67140
  H       -0.56120       -4.20770        4.66460
  C        0.47600       -1.17240        1.99520
  H        0.45890       -1.62380        0.94190
  H        1.55120       -1.18860        2.25330
  C       -0.33230        1.53760        1.49310
  C       -0.08700        0.36950        2.43740
  C        0.89120        0.79500        3.52050
  C        0.28330        1.82870        4.42670
  H        0.99490        2.13720        5.20990
  H       -0.02360        2.72980        3.86930
  H       -0.61430        1.42790        4.93310
  H        1.79610        1.19500        3.02240
  H        1.21640       -0.07340        4.11840
  H        0.42210        2.32460        1.63790
  H       -1.34200        1.95160        1.61400
  H       -1.05260        0.08880        2.89470
