          16
 
   C         -0.00324094     -0.25986528      1.43104763
   C          0.00250506      0.26000891     -1.43116138
   C         -1.22051037      0.25489690      0.94641446
   C          1.22042950     -0.25352728     -0.94689721
   C          1.21669450      0.25345290      0.95174046
   C         -1.21667037     -0.25497728     -0.95165921
   H         -2.14824270     -0.18926625      1.30686359
   H          2.14745783      0.19304288     -1.30613834
   H         -1.30046040      1.33198029      0.81000741
   H          1.30231753     -1.33062566     -0.81188816
   H          1.29949953      1.33050829      0.81697442
   H         -1.29700440     -1.33208266     -0.81569617
   H          2.14213983     -0.19342526      1.31466859
   H         -2.14303270      0.18915188     -1.31565134
   H         -0.00465194     -1.27756264      1.82287977
   H          0.00277006      1.27829027     -1.82150452
