remark goes here MASS BOND ANGLE DIHE cc-ce-cd-cd 1 1.000 180.000 2.000 same as X -ce-ce-X cc-ce-cd-nd 1 1.000 180.000 2.000 same as X -ce-ce-X cc-cc-ce-cd 1 1.000 180.000 2.000 same as X -ce-ce-X cc-cc-ce-ha 1 1.000 180.000 2.000 same as X -ce-ce-X cd-cd-ce-ha 1 1.000 180.000 2.000 same as X -ce-ce-X cd-ce-cc-nd 1 1.000 180.000 2.000 same as X -ce-ce-X cc-cd-cf-c2 1 6.650 180.000 2.000 same as X -ce-cf-X cc-cd-cf-ha 1 6.650 180.000 2.000 same as X -ce-cf-X cd-cd-cf-c2 1 6.650 180.000 2.000 same as X -ce-cf-X cd-cd-cf-ha 1 6.650 180.000 2.000 same as X -ce-cf-X nd-cc-ce-ha 1 1.000 180.000 2.000 same as X -ce-ce-X nd-cd-ce-ha 1 1.000 180.000 2.000 same as X -ce-ce-X IMPROPER cc-cd-ce-ha 1.1 180.0 2.0 Using default value cc-ce-cc-nd 1.1 180.0 2.0 Using default value c3-cc-cc-cd 1.1 180.0 2.0 Using default value c3-cc-cd-cd 1.1 180.0 2.0 Using default value cd-ce-cd-nd 1.1 180.0 2.0 Using default value c3-o -c -o 1.1 180.0 2.0 General improper torsional angle (1 general atom type) cc-cd-cd-cf 1.1 180.0 2.0 Using default value c2-cd-cf-ha 1.1 180.0 2.0 Using default value cf-ha-c2-ha 1.1 180.0 2.0 Using default value NONBON