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TABLE V.

The parameters of the E_Ryd(r) bonding energy term.

Bond type	D₀ (kcal/mol)	R_e (Å)	a₀	b₀	c₀
H–H	109.4853	0.7450	1.0000	4.0000	1.0000
O–O	120.4881	1.2070	1.0000	5.2000	1.0000
O–H	113.2500	0.9587	0.5577	7.1812	1.0000

Bond type	D₀ (kcal/mol)	R_e (Å)	a₀	b₀	c₀
H–H	109.4853	0.7450	1.0000	4.0000	1.0000
O–O	120.4881	1.2070	1.0000	5.2000	1.0000
O–H	113.2500	0.9587	0.5577	7.1812	1.0000