43
cp2zr_Me_C2Me4_Cs.xyz	      0.0000000
 Zr        1.01643        0.00000        0.00000
  C        1.48765        2.24146        0.00000
  C       -1.96209        0.77189        0.00000
  C       -2.22050       -0.57469        0.00000
  H        2.54185        2.55142        0.00000
  H        1.02458        2.68188       -0.89870
  H        1.02458        2.68188        0.89870
  C        0.99765        0.17003        2.54817
  C        2.32591        0.42026        2.12680
  C        2.82815       -0.77081        1.54613
  C        1.81054       -1.76084        1.61535
  C        0.68729       -1.17987        2.24168
  H        0.35509        0.87929        3.06185
  H        2.87553        1.34472        2.26251
  H        3.84243       -0.92643        1.19324
  H        1.90428       -2.79630        1.30829
  H       -0.23364       -1.69872        2.48253
  C        0.99765        0.17003       -2.54817
  C        2.32591        0.42026       -2.12680
  C        2.82815       -0.77081       -1.54613
  C        1.81054       -1.76084       -1.61535
  C        0.68729       -1.17987       -2.24168
  H        0.35509        0.87929       -3.06185
  H        2.87553        1.34472       -2.26251
  H        3.84243       -0.92643       -1.19324
  H        1.90428       -2.79630       -1.30829
  H       -0.23364       -1.69872       -2.48253
  C       -2.01931        1.61184       -1.25386
  H       -1.33167        2.46429       -1.20119
  H       -1.83451        1.06096       -2.17900
  H       -3.03579        2.03745       -1.33094
  C       -2.01931        1.61184        1.25386
  H       -1.83451        1.06096        2.17900
  H       -1.33167        2.46429        1.20119
  H       -3.03579        2.03745        1.33094
  C       -2.55989       -1.34615       -1.24609
  H       -2.26720       -0.85861       -2.17739
  H       -2.14406       -2.36162       -1.21840
  H       -3.65705       -1.46640       -1.27910
  C       -2.55989       -1.34615        1.24609
  H       -2.14406       -2.36162        1.21840
  H       -2.26720       -0.85861        2.17739
  H       -3.65705       -1.46640        1.27910
