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 SbH (Antimony monohydride)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		152
	Energy 298.15K		1
	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		158
	HOMO-LUMO Energies		138
	Barriers to Internal Rotation		0
Geometries	Cartesians		158
	Internal Coordinates		158
	Products of moments of inertia	x	157	x
	Rotational Constants	x	158	x
	Point Group		159
Vibrations	Vibrational Frequencies		153
	Vibrational Intensities		138
	Zero-point energies		153
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		109
Electronic States	Electronic states		0
Electrostatics	Atom charges		101
	Dipole		131
	Quadrupole		109
	Polarizability		107
Other results	Spin		158
	Number of basis functions		10
	Conformations		1