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 C₂H₅F (fluoroethane)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		304
	Energy 298.15K		289
	Atomization Enthalpy 298.15K		194
	Atomization Enthalpy 0K		193
	Entropy (298.15K)		173
	Entropy at any temperature		173
	Integrated Heat Capacity		173
	Heat Capacity (Cp)		173
	Nuclear Repulsion Energy		267
	HOMO-LUMO Energies		271
	Barriers to Internal Rotation	x	450	x
Geometries	Cartesians	x	260
	Internal Coordinates	x	260	x
	Products of moments of inertia	x	268	x
	Rotational Constants	x	272	x
	Point Group		273
Vibrations	Vibrational Frequencies	fun.	268	x
	Vibrational Intensities		293
	Zero-point energies		268
	Vibrational scaling factors
	Anharmonic frequencies and constants		1
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		178
	Dipole	x	203	x
	Quadrupole	x	188	x
	Polarizability	x	188	x
Other results	Spin		0
	Number of basis functions		8
	Conformations		1