          13
 
   C         -1.29962070     -0.75666794      0.01298435
   C         -1.20594574      0.65400536      0.01972533
   C          0.00000158      1.33155015      0.18644040
   C          1.20594891      0.65400218      0.01971734
   C          1.29962915     -0.75666265      0.01299234
   H          2.16879749     -1.17936414     -0.48255765
   H          1.03204539     -1.30619735      0.90630825
   H          2.03713290      1.23377407     -0.36536500
   H          0.00000258      2.41110349      0.11904438
   H         -2.03712974      1.23377407     -0.36534172
   H         -2.16879433     -1.17935356     -0.48257670
   H         -0.00000942     -1.03375573     -0.48766898
   H         -1.03205810     -1.30620793      0.90629767
