remark goes here
MASS

BOND

ANGLE

DIHE

IMPROPER
c -c -n -hn         1.1          180.0         2.0          General improper torsional angle (2 general atom types)
cc-n -c -o         10.5          180.0         2.0          General improper torsional angle (2 general atom types)
c -cd-cc-ha         1.1          180.0         2.0          Using default value
cc-h4-cd-n          1.1          180.0         2.0          Using default value
c -cd-n -hn         1.1          180.0         2.0          General improper torsional angle (2 general atom types)
n -n -c -o         10.5          180.0         2.0          General improper torsional angle (2 general atom types)

NONBON



