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 BeH^- (berylium monohydride anion)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		294
	Energy 298.15K		282
	Atomization Enthalpy 298.15K		2
	Atomization Enthalpy 0K		211
	Entropy (298.15K)		211
	Entropy at any temperature		211
	Integrated Heat Capacity		211
	Heat Capacity (Cp)		211
	Nuclear Repulsion Energy		112
	HOMO-LUMO Energies		284
	Barriers to Internal Rotation		0
Geometries	Cartesians		271
	Internal Coordinates		270
	Products of moments of inertia		278
	Rotational Constants		283
	Point Group		286
Vibrations	Vibrational Frequencies		284
	Vibrational Intensities		270
	Zero-point energies		284
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		158
	Dipole		179
	Quadrupole		174
	Polarizability		181
Other results	Spin		8
	Number of basis functions		51
	Conformations		1