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 GaO (Gallium monoxide)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		659
	Energy 298.15K		63
	Atomization Enthalpy 298.15K		0
	Atomization Enthalpy 0K		0
	Entropy (298.15K)		0
	Entropy at any temperature		0
	Integrated Heat Capacity		0
	Heat Capacity (Cp)		0
	Nuclear Repulsion Energy		659
	HOMO-LUMO Energies		609
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	659
	Internal Coordinates	x	659	x
	Products of moments of inertia		652
	Rotational Constants		659
	Point Group		660
Vibrations	Vibrational Frequencies	fun. har.	659	x
	Vibrational Intensities		832
	Zero-point energies	x	659	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		429
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		398
	Dipole		536
	Quadrupole		441
	Polarizability		502
Other results	Spin		659
	Number of basis functions		33
	Conformations		1