remark goes here
MASS

BOND

ANGLE
c -cd-na   68.695     113.835   Calculated with empirical approach

DIHE

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

NONBON