          11
 
   C         -1.44347724      0.51765003      0.00000000
   O         -0.21347997      1.24933569      0.00000000
   C          0.99161534      0.61561799      0.00000000
   O          1.99056449      1.28173245      0.00000000
   C          0.99484201     -0.89840386      0.00000000
   H         -2.22915772      1.26954352      0.00000000
   H         -1.54547953     -0.10245367     -0.89143543
   H         -1.54547953     -0.10245367      0.89143543
   H          0.48609966     -1.29783501      0.87773808
   H          2.02785282     -1.23489847      0.00000000
   H          0.48609966     -1.29783501     -0.87773808
