          13
 
   C         -1.95562211     -0.53954090      0.00000805
   C         -1.13108458      0.71318040      0.00005005
   C          0.20564837      0.80700882      0.00002705
   C          1.15756998     -0.30167414     -0.00004295
   C          2.48359820     -0.12620320     -0.00003495
   H         -2.60507076     -0.56886261      0.87713351
   H         -2.60511309     -0.56877265     -0.87708907
   H         -1.35131756     -1.44334918     -0.00005395
   H         -1.69365291      1.64032011      0.00010405
   H          0.64577091      1.79837477      0.00006505
   H          0.76527501     -1.31050982     -0.00010395
   H          3.16470753     -0.96498882     -0.00008695
   H          2.91929100      0.86501723      0.00002405
