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 ZnH (Zinc monohydride)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		230
	Energy 298.15K		219
	Atomization Enthalpy 298.15K		3
	Atomization Enthalpy 0K		149
	Entropy (298.15K)		0
	Entropy at any temperature		0
	Integrated Heat Capacity		0
	Heat Capacity (Cp)		0
	Nuclear Repulsion Energy		223
	HOMO-LUMO Energies		226
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	226
	Internal Coordinates	x	226	x
	Products of moments of inertia	x	221	x
	Rotational Constants	x	224	x
	Point Group		227
Vibrations	Vibrational Frequencies	har.	224	x
	Vibrational Intensities		214
	Zero-point energies	x	224	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		146
	Dipole		149
	Quadrupole		144
	Polarizability		138
Other results	Spin		224
	Number of basis functions		38
	Conformations		1