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 CF₃CH₂F (1,1,1,2-tetrafluoroethane)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		242
	Energy 298.15K		229
	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		235
	HOMO-LUMO Energies		237
	Barriers to Internal Rotation		0
Geometries	Cartesians		237
	Internal Coordinates		236
	Products of moments of inertia		229
	Rotational Constants		236
	Point Group		239
Vibrations	Vibrational Frequencies		234
	Vibrational Intensities		232
	Zero-point energies		234
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		159
	Dipole	x	161	x
	Quadrupole		156
	Polarizability	x	164	x
Other results	Spin		0
	Number of basis functions		3
	Conformations		1