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 SiF (silicon monofluoride)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		696
	Energy 298.15K		607
	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		671
	HOMO-LUMO Energies		545
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	637
	Internal Coordinates	x	636	x
	Products of moments of inertia	x	635	x
	Rotational Constants	x	646	x
	Point Group		674
Vibrations	Vibrational Frequencies	fun. har.	642	x
	Vibrational Intensities		732
	Zero-point energies	x	642	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		371
	Dipole		457
	Quadrupole		374
	Polarizability		387
Other results	Spin		671
	Number of basis functions		104
	Conformations		1