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 GaF (Gallium monofluoride)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		672
	Energy 298.15K		126
	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		672
	HOMO-LUMO Energies		580
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	672
	Internal Coordinates	x	672	x
	Products of moments of inertia	x	665	x
	Rotational Constants	x	672	x
	Point Group		673
Vibrations	Vibrational Frequencies	fun. har.	671	x
	Vibrational Intensities		836
	Zero-point energies	x	671	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		423
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		408
	Dipole	x	532	x
	Quadrupole		434
	Polarizability		437
Other results	Spin		0
	Number of basis functions		61
	Conformations		1