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 BH^- (boron monohydride anion)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		488
	Energy 298.15K		467
	Atomization Enthalpy 298.15K		2
	Atomization Enthalpy 0K		8
	Entropy (298.15K)	x	5	x
	Entropy at any temperature		5
	Integrated Heat Capacity		5
	Heat Capacity (Cp)		5
	Nuclear Repulsion Energy		472
	HOMO-LUMO Energies		478
	Barriers to Internal Rotation		0
Geometries	Cartesians		481
	Internal Coordinates		462
	Products of moments of inertia		464
	Rotational Constants		475
	Point Group		480
Vibrations	Vibrational Frequencies		474
	Vibrational Intensities		619
	Zero-point energies		474
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		10
Electronic States	Electronic states	x	399
Electrostatics	Atom charges		278
	Dipole		388
	Quadrupole		335
	Polarizability		513
Other results	Spin		478
	Number of basis functions		156
	Conformations		1