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 HSe (Selenium monohydride)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		734
	Energy 298.15K		28
	Atomization Enthalpy 298.15K		10
	Atomization Enthalpy 0K		12
	Entropy (298.15K)		0
	Entropy at any temperature		0
	Integrated Heat Capacity		0
	Heat Capacity (Cp)		0
	Nuclear Repulsion Energy		719
	HOMO-LUMO Energies		612
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	710
	Internal Coordinates	x	710	x
	Products of moments of inertia	x	702	x
	Rotational Constants	x	710	x
	Point Group		720
Vibrations	Vibrational Frequencies	har.	706	x
	Vibrational Intensities		1017
	Zero-point energies	x	706	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		434
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		416
	Dipole	x	551	x
	Quadrupole		456
	Polarizability		388
Other results	Spin		719
	Number of basis functions		108
	Conformations		1