47
g_butyl_Et_cc270.xyz      -5201.14
Zr           -0.00802          -0.00023          -0.03674
C             2.33238          -0.46469          -0.71293
C             2.39896           0.55994           0.24800
C             1.79379           1.70669          -0.30527
C             1.33257           1.38242          -1.59046
C             1.66176           0.03546          -1.84246
H             2.74170          -1.47256          -0.60715
H             2.88870           0.49703           1.22190
H             1.75044           2.69386           0.15805
H             0.84604           2.06624          -2.28841
H             1.47822          -0.50635          -2.77024
C            -2.47310          -0.37562           0.13187
C            -1.92836          -1.57313          -0.34085
C            -1.35557          -1.32531          -1.60758
C            -1.59724           0.02250          -1.93238
C            -2.26870           0.61746          -0.85420
H            -2.99408          -0.24128           1.08363
H            -1.94674          -2.53667           0.17548
H            -0.88561          -2.06756          -2.25543
H            -1.32574           0.51113          -2.86971
H            -2.62340           1.64882          -0.81810
C            -0.02539          -2.10572           3.95923
H             1.03674          -2.39528           4.08030
H            -0.08025          -1.03960           4.24682
C            -0.41619          -2.27710           2.50758
H            -1.49126          -2.03109           2.38670
H            -0.33365          -3.36050           2.27100
C            -0.89337          -2.92196           4.87772
H            -0.61399          -2.77853           5.93383
H            -1.95757          -2.64546           4.77474
H            -0.80695          -3.99884           4.65162
C             0.44516          -1.48198           1.58149
H             0.47718          -1.96306           0.52979
H             1.49446          -1.48245           1.92879
C            -0.70454           1.85864           1.59216
C            -0.25366           0.95905           2.49983
C             1.15104           0.99782           3.02454
H            -0.07217           2.68747           1.26095
H            -1.77721           1.94684           1.39341
H            -0.94484           0.27799           3.00674
C             1.12283           1.16486           4.55520
C             2.27930           1.22528           5.24904
H             3.24176           1.15521           4.72107
H             2.25915           1.34460           6.34236
H             0.16036           1.23493           5.08317
H             1.72201           1.89909           2.54433
H             1.69717          -0.00012           2.75113
