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 SeF (Selenium monofluoride)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		466
	Energy 298.15K		455
	Atomization Enthalpy 298.15K		0
	Atomization Enthalpy 0K		0
	Entropy (298.15K)		0
	Entropy at any temperature		0
	Integrated Heat Capacity		0
	Heat Capacity (Cp)		0
	Nuclear Repulsion Energy		463
	HOMO-LUMO Energies		393
	Barriers to Internal Rotation		0
Geometries	Cartesians		464
	Internal Coordinates		464
	Products of moments of inertia		456
	Rotational Constants		463
	Point Group		467
Vibrations	Vibrational Frequencies	fun. har.	462	x
	Vibrational Intensities		392
	Zero-point energies	x	462	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		282
	Dipole	x	350	x
	Quadrupole		294
	Polarizability		271
Other results	Spin		466
	Number of basis functions		28
	Conformations		1