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 HNO (Nitrosyl hydride)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		758
	Energy 298.15K		90
	Atomization Enthalpy 298.15K	x	69	x
	Atomization Enthalpy 0K	x	70	x
	Entropy (298.15K)	x	39	x
	Entropy at any temperature		39
	Integrated Heat Capacity	x	39	x
	Heat Capacity (Cp)	x	39	x
	Nuclear Repulsion Energy		726
	HOMO-LUMO Energies		619
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	682
	Internal Coordinates	x	682	x
	Products of moments of inertia	x	687	x
	Rotational Constants	x	697	x
	Point Group		724
Vibrations	Vibrational Frequencies	fun.	694	x
	Vibrational Intensities		850
	Zero-point energies	x	694	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		436
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		445
	Dipole	x	563	x
	Quadrupole		485
	Polarizability		476
Other results	Spin		2
	Number of basis functions		101
	Conformations		1