bond_coeff 	         1 0.97 563.28 -1428.2 1902.1	# h*	o*
bond_coeff 	         2 1.5325 277.56 -433.25 2922.8	# o1S-	s4o-
angle_coeff 	         1 103.7 49.84 -11.6 -8	# h*	o*	h*
angle_coeff 	         2 109.47 87.637 -98.528 174.89	# o1S-	s4o-	o1S-
dihedral_coeff 	         1 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000	# xxx	xxx	xxx	xxx
improper_coeff 	         1 0 0	# *	s_	*	*
angle_coeff 	         1 bb -9.5 0.97 0.97	# h*	o*	h*
angle_coeff 	         2 bb 130.45 1.5325 1.5325	# o1S-	s4o-	o1S-
angle_coeff 	         1 ba 22.35 22.35 0.97 0.97	# h*	o*	h*
angle_coeff 	         2 ba 0.0 0.0 1.5325 1.5325	# o1S-	s4o-	o1S-
dihedral_coeff 	         1 mbt 0.0000 0.0000 0.0000 0.0	# xxx	xxx	xxx	xxx
dihedral_coeff 	         1 ebt 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0 0.0	# xxx	xxx	xxx	xxx
dihedral_coeff 	         1 at 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0 0.0	# xxx	xxx	xxx	xxx
dihedral_coeff 	         1 aat 0.0000 0.0 0.0	# xxx	xxx	xxx	xxx
dihedral_coeff 	         1 bb13 0.0 0.0 0.0	# xxx	xxx	xxx	xxx
improper_coeff 	         1 aa 0.0 0.0 0.0 120.0 120.0 120.0	# *	s_	*	*
pair_coeff			    1     1 0 1.098	# hw - 
pair_coeff			    2     2 0.3828 2.494	# Na+ - 
pair_coeff			    3     3 0.148 3.7824	# o* - 
pair_coeff			    4     4 0.1436 3.6173	# o1S- - 
pair_coeff			    5     5 0.24 4.08	# s4o- -