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 GeF (Germanium monofluoride)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		647
	Energy 298.15K		17
	Atomization Enthalpy 298.15K		0
	Atomization Enthalpy 0K		0
	Entropy (298.15K)	x	0	x
	Entropy at any temperature		0
	Integrated Heat Capacity	x	0	x
	Heat Capacity (Cp)	x	0	x
	Nuclear Repulsion Energy		648
	HOMO-LUMO Energies		571
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	648
	Internal Coordinates	x	648	x
	Products of moments of inertia	x	640	x
	Rotational Constants	x	648	x
	Point Group		649
Vibrations	Vibrational Frequencies	fun. har.	647	x
	Vibrational Intensities		846
	Zero-point energies	x	647	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		435
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		394
	Dipole		528
	Quadrupole		433
	Polarizability		404
Other results	Spin		648
	Number of basis functions		63
	Conformations		1