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 SF (Monosulfur monofluoride)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		862
	Energy 298.15K		589
	Atomization Enthalpy 298.15K	x	23	x
	Atomization Enthalpy 0K	x	25	x
	Entropy (298.15K)	x	18	x
	Entropy at any temperature		18
	Integrated Heat Capacity	x	18	x
	Heat Capacity (Cp)	x	18	x
	Nuclear Repulsion Energy		837
	HOMO-LUMO Energies		681
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	809
	Internal Coordinates	x	809	x
	Products of moments of inertia	x	802	x
	Rotational Constants	x	811	x
	Point Group		838
Vibrations	Vibrational Frequencies	fun. har.	809	x
	Vibrational Intensities		889
	Zero-point energies	x	809	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		144
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		469
	Dipole	x	594	x
	Quadrupole		488
	Polarizability		469
Other results	Spin		837
	Number of basis functions		89
	Conformations		1