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 SSO (Disulfur monoxide)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		648
	Energy 298.15K		59
	Atomization Enthalpy 298.15K	x	36	x
	Atomization Enthalpy 0K	x	40	x
	Entropy (298.15K)	x	30	x
	Entropy at any temperature		30
	Integrated Heat Capacity	x	30	x
	Heat Capacity (Cp)	x	30	x
	Nuclear Repulsion Energy		625
	HOMO-LUMO Energies		548
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	599
	Internal Coordinates	x	599	x
	Products of moments of inertia	x	591	x
	Rotational Constants	x	601	x
	Point Group		626
Vibrations	Vibrational Frequencies	fun.	596	x
	Vibrational Intensities		779
	Zero-point energies	x	596	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		417
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		378
	Dipole	x	510	x
	Quadrupole		433
	Polarizability		506
Other results	Spin		0
	Number of basis functions		35
	Conformations		1