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 SiS (silicon monosulfide)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		695
	Energy 298.15K		66
	Atomization Enthalpy 298.15K	x	37	x
	Atomization Enthalpy 0K	x	42	x
	Entropy (298.15K)	x	32	x
	Entropy at any temperature		32
	Integrated Heat Capacity	x	32	x
	Heat Capacity (Cp)	x	32	x
	Nuclear Repulsion Energy		672
	HOMO-LUMO Energies		584
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	645
	Internal Coordinates	x	645	x
	Products of moments of inertia	x	637	x
	Rotational Constants	x	647	x
	Point Group		673
Vibrations	Vibrational Frequencies	fun. har.	645	x
	Vibrational Intensities		813
	Zero-point energies	x	645	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		439
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		395
	Dipole	x	533	x
	Quadrupole		456
	Polarizability		467
Other results	Spin		2
	Number of basis functions		46
	Conformations		1