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)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		1100
	Energy 298.15K		1031
	Atomization Enthalpy 298.15K	x	48	x
	Atomization Enthalpy 0K	x	51	x
	Entropy (298.15K)	x	16	x
	Entropy at any temperature		16
	Integrated Heat Capacity	x	16	x
	Heat Capacity (Cp)	x	16	x
	Nuclear Repulsion Energy		1066
	HOMO-LUMO Energies		901
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	1019
	Internal Coordinates	x	1018	x
	Products of moments of inertia	x	1019	x
	Rotational Constants	x	1037	x
	Point Group		1071
Vibrations	Vibrational Frequencies	fun. har.	1035	x
	Vibrational Intensities		1087
	Zero-point energies	x	1035	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		10
Electronic States	Electronic states	x	507
Electrostatics	Atom charges		577
	Dipole	x	811	x
	Quadrupole		637
	Polarizability		674
Other results	Spin		515
	Number of basis functions		156
	Conformations		1