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 VO (Vanadium monoxide)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K
	Energy 0K		466
	Energy 298.15K		437
	Atomization Enthalpy 298.15K		0
	Atomization Enthalpy 0K		0
	Entropy (298.15K)	x	0	x
	Entropy at any temperature		0
	Integrated Heat Capacity		0
	Heat Capacity (Cp)		0
	Nuclear Repulsion Energy		462
	HOMO-LUMO Energies		387
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	457
	Internal Coordinates	x	457	x
	Products of moments of inertia	x	453	x
	Rotational Constants	x	456	x
	Point Group		466
Vibrations	Vibrational Frequencies	fun. har.	445	x
	Vibrational Intensities		382
	Zero-point energies	x	445	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		282
	Dipole		350
	Quadrupole		293
	Polarizability		294
Other results	Spin		464
	Number of basis functions		24
	Conformations		1