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 C₂HF₃ (Trifluoroethylene)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K
	Energy 0K		263
	Energy 298.15K		216
	Atomization Enthalpy 298.15K	x	143	x
	Atomization Enthalpy 0K		175
	Entropy (298.15K)		140
	Entropy at any temperature		140
	Integrated Heat Capacity		140
	Heat Capacity (Cp)		140
	Nuclear Repulsion Energy		125
	HOMO-LUMO Energies		253
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	243
	Internal Coordinates	x	242	x
	Products of moments of inertia		211
	Rotational Constants		214
	Point Group		215
Vibrations	Vibrational Frequencies		250
	Vibrational Intensities		257
	Zero-point energies		250
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		166
	Dipole	x	177	x
	Quadrupole	x	171	x
	Polarizability		177
Other results	Spin		4
	Number of basis functions		39
	Conformations		1