          16
 
   C         -0.68807471     -0.32443474      1.09921054
   C          0.68807471      0.32443474      1.09921054
   C          1.46762761     -0.06084943     -0.14699749
   C          0.69792118     -0.07163499     -1.37870263
   C         -0.69792118      0.07163499     -1.37870263
   C         -1.46762761      0.06084943     -0.14699749
   H         -1.25040431     -0.03382828      1.98652553
   H         -0.59049970     -1.41431575      1.13678017
   H          1.25040431      0.03382828      1.98652553
   H          0.59049970      1.41431575      1.13678017
   H          1.86936953     -1.09762621     -0.07601417
   H          2.39153160      0.51684895     -0.29469309
   H          1.21073794     -0.22014871     -2.32610887
   H         -1.21073794      0.22014871     -2.32610887
   H         -1.86936953      1.09762621     -0.07601417
   H         -2.39153160     -0.51684895     -0.29469309
