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 AsO (Arsenic monoxide)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		58
	Energy 298.15K		47
	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		47
	HOMO-LUMO Energies		50
	Barriers to Internal Rotation		0
Geometries	Cartesians		70
	Internal Coordinates		49
	Products of moments of inertia		45
	Rotational Constants		49
	Point Group		51
Vibrations	Vibrational Frequencies	fun. har.	49	x
	Vibrational Intensities		247
	Zero-point energies	x	49	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		39
	Dipole		43
	Quadrupole		37
	Polarizability		183
Other results	Spin		50
	Number of basis functions		25
	Conformations		1