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 GeF₄ (Germanium tetrafluoride)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K
	Energy 0K		572
	Energy 298.15K		41
	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)		0
	Nuclear Repulsion Energy		573
	HOMO-LUMO Energies		539
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	573
	Internal Coordinates	x	573	x
	Products of moments of inertia		566
	Rotational Constants	x	573	x
	Point Group		574
Vibrations	Vibrational Frequencies	fun.	565	x
	Vibrational Intensities		695
	Zero-point energies	x	565	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		431
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		385
	Dipole		497
	Quadrupole		432
	Polarizability	x	453	x
Other results	Spin		0
	Number of basis functions		32
	Conformations		1