Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All data (experiment and calculated) in the CCCBDB for OH⁺ (hydoxyl cation)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		1061
	Energy 298.15K		1008
	Atomization Enthalpy 298.15K		0
	Atomization Enthalpy 0K		0
	Entropy (298.15K)	x	1	x
	Entropy at any temperature		1
	Integrated Heat Capacity	x	1	x
	Heat Capacity (Cp)	x	1	x
	Nuclear Repulsion Energy		1029
	HOMO-LUMO Energies		706
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	942
	Internal Coordinates	x	942	x
	Products of moments of inertia	x	1022	x
	Rotational Constants	x	1040	x
	Point Group		1058
Vibrations	Vibrational Frequencies	fun. har.	1038	x
	Vibrational Intensities		1111
	Zero-point energies	x	1038	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		15
Electronic States	Electronic states	x	331
Electrostatics	Atom charges		601
	Dipole		707
	Quadrupole		610
	Polarizability		622
Other results	Spin		71
	Number of basis functions		116
	Conformations		1