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 GeO₂ (Germanium dioxide)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		625
	Energy 298.15K		64
	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		623
	HOMO-LUMO Energies		578
	Barriers to Internal Rotation		0
Geometries	Cartesians		623
	Internal Coordinates		623
	Products of moments of inertia		615
	Rotational Constants		623
	Point Group		624
Vibrations	Vibrational Frequencies	fun.	622	x
	Vibrational Intensities		745
	Zero-point energies	x	622	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		432
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		371
	Dipole		523
	Quadrupole		427
	Polarizability		439
Other results	Spin		0
	Number of basis functions		34
	Conformations		1