53
b_butyl_Et_mTMA_2.xyz     -6636.72
Zr         2.187066 -0.527837 -5.196648
C          2.634257 -2.994007 -5.269425
C          2.362351 -2.608342 -6.584308
C          1.029411 -2.145150 -6.642833
C          0.474375 -2.293037 -5.358114
C          1.469406 -2.792043 -4.502246
H          3.582924 -3.396157 -4.903707
H          3.063824 -2.676499 -7.419238
H          0.493659 -1.820824 -7.535137
H         -0.561668 -2.092460 -5.081474
H          1.339680 -3.022962 -3.443670
C          2.058637  1.779838 -4.242485
C          1.222986  0.958462 -3.457250
C          0.167709  0.522400 -4.270929
C          0.345023  1.068859 -5.560664
C          1.498938  1.864189 -5.527573
H          2.950559  2.311635 -3.897853
H          1.337858  0.744887 -2.393249
H         -0.681079 -0.077282 -3.938391
H         -0.333814  0.943506 -6.404807
H          1.892606  2.461544 -6.353211
H          5.179241 -1.391952 -4.387862
C          4.542126 -0.546653 -4.068933
H          4.232485 -0.134832 -5.128981
C          3.405936 -0.959627 -3.247512
H          3.219576 -0.274726 -2.406970
H          3.414448 -2.013304 -2.935401
C          3.850750  0.410147 -7.105915
H          4.702904 -0.277407 -7.166747
H          4.048262  1.404126 -6.685925
C          2.702077  0.142638 -7.753125
H          2.590080 -0.769688 -8.342553
H          1.921070  0.898799 -7.872112
C          5.379862  0.582832 -3.520236
H          4.706143  1.386734 -3.170095
H          5.883105  0.197778 -2.613275
C          6.388817  1.114426 -4.496770
H          7.075252  0.319491 -4.836655
H          5.903366  1.546705 -5.389791
H          7.005012  1.909187 -4.045817
C          2.967138 -3.533409 -0.774742
Al         1.865798 -1.919608 -0.772113
C          2.434695 -0.257076  0.088759
C          0.079604 -1.971353 -1.587588
H          3.972276 -3.385328 -0.344625
H          3.090778 -3.978825 -1.779440
H          2.467907 -4.316109 -0.170941
H          3.474739  0.026144 -0.152662
H          2.420052 -0.403877  1.187087
H          1.779350  0.609751 -0.108450
H         -0.672318 -1.649890 -0.841959
H         -0.235807 -2.961513 -1.959559
H          0.007128 -1.255113 -2.422652
