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 HBr^- (hydrogen bromide anion)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		715
	Energy 298.15K		32
	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		711
	HOMO-LUMO Energies		608
	Barriers to Internal Rotation		0
Geometries	Cartesians		710
	Internal Coordinates		710
	Products of moments of inertia		701
	Rotational Constants		710
	Point Group		712
Vibrations	Vibrational Frequencies		705
	Vibrational Intensities		819
	Zero-point energies		705
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		307
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		413
	Dipole		511
	Quadrupole		418
	Polarizability		440
Other results	Spin		711
	Number of basis functions		105
	Conformations		1