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 OCS (Carbonyl sulfide)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		783
	Energy 298.15K		753
	Atomization Enthalpy 298.15K	x	60	x
	Atomization Enthalpy 0K	x	61	x
	Entropy (298.15K)	x	48	x
	Entropy at any temperature		48
	Integrated Heat Capacity	x	48	x
	Heat Capacity (Cp)	x	48	x
	Nuclear Repulsion Energy		751
	HOMO-LUMO Energies		643
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	728
	Internal Coordinates	x	728	x
	Products of moments of inertia	x	721	x
	Rotational Constants	x	730	x
	Point Group		736
Vibrations	Vibrational Frequencies	fun.	727	x
	Vibrational Intensities	x	865	x
	Zero-point energies	x	727	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		423
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		411
	Dipole	x	559	x
	Quadrupole	x	458	x
	Polarizability	x	469	x
Other results	Spin		0
	Number of basis functions		46
	Conformations		1