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 SiCl (Clorosilylidyne)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		678
	Energy 298.15K		43
	Atomization Enthalpy 298.15K	x	25	x
	Atomization Enthalpy 0K	x	29	x
	Entropy (298.15K)	x	20	x
	Entropy at any temperature		20
	Integrated Heat Capacity	x	20	x
	Heat Capacity (Cp)	x	20	x
	Nuclear Repulsion Energy		653
	HOMO-LUMO Energies		554
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	626
	Internal Coordinates	x	626	x
	Products of moments of inertia	x	618	x
	Rotational Constants	x	628	x
	Point Group		655
Vibrations	Vibrational Frequencies	fun. har.	626	x
	Vibrational Intensities		776
	Zero-point energies	x	626	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		417
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		384
	Dipole		516
	Quadrupole		422
	Polarizability		413
Other results	Spin		653
	Number of basis functions		45
	Conformations		1