remark goes here
MASS

BOND

ANGLE
cc-c3-oh   67.977     109.535   Calculated with empirical approach

DIHE

IMPROPER
c3-na-cc-nd         1.1          180.0         2.0          Using default value
c3-cc-na-cc         1.1          180.0         2.0          Using default value
c3-cc-cd-nd         1.1          180.0         2.0          Using default value
cd-h4-cc-na         1.1          180.0         2.0          Using default value
ca-ca-ca-ha         1.1          180.0         2.0          General improper torsional angle (2 general atom types)
ca-cp-ca-ha         1.1          180.0         2.0          General improper torsional angle (2 general atom types)
ca-ca-cp-cp         1.1          180.0         2.0          Using default value

NONBON



