PM7 Accuracy Date:Mon Feb 11 04:20:05 2019

pquinoner   1094 p-Benzoquinone (Geo)

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    #  Species Formula
  1084 Ethyl acetateC4H8O2
  1085 1,2-DimethoxyethaneC4H10O2
  1086 1,4 ButandiolC4H10O2
  1087 Diethyl peroxideC4H10O2
  1088 Dimethyl acetalC4H10O2
  1089 AcetylacetoneC5H8O2
  1090 Ethyl propionateC5H10O2
  1091 Isopropyl acetateC5H10O2
  1092 1,5 PentandiolC5H12O2
  1093 p-BenzoquinoneC6H4O2
  1094 p-Benzoquinone (Geo) C6H4O2
  1095 1,2-BenzenediolC6H6O2
  1096 HydroquinoneC6H6O2
  1097 ResorcinolC6H6O2
  1098 1,3-CyclohexanedioneC6H8O2
  1099 1,4-CyclohexanedioneC6H8O2
  1100 2,4-HexanedioneC6H10O2
  1101 2-OxepanoneC6H10O2
  1102 3-Methyl-2,4-pentandioneC6H10O2
  1103 Ethyl-(E)-2-butenoateC6H10O2
  1104 1,1-Dimethoxy-2-buteneC6H12O2


REF: J. Trotter, Acta Crystallogr., 13, 86 (1960).
  
 SYMMETRY PM7
p-Benzoquinone
 GR=JT1960 <C1-C2> <C2-C3> <C-C-C> < > <C-O> GWT=0.5
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.47700000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.32200000 +1  121.1000000 +1    0.0000000 +0     2     1     0
  C     1.47700000 +0  121.1000000 +0    0.0000000 +0     3     2     1
  C     1.47700000 +0  117.9830882 +1    0.0000000 +0     4     3     2
  C     1.32200000 +0  121.1000000 +0    0.0000000 +0     5     4     3
  O     1.22200000 +1  121.0131275 +1  180.0000000 +0     1     6     5
  H     1.09390921 +1  123.6451502 +1  180.0000000 +0     5     6     1
  H     1.09390921 +0  115.1947159 +1  180.0000000 +0     2     1     6
  H     1.09390921 +0  115.1947159 +0  180.0000000 +0     6     1     2
  H     1.09390921 +0  123.6451502 +0  180.0000000 +0     3     2     1
  O     1.22200000 +0  121.4463520 +0  180.0000000 +0     4     3     2