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 CF₃CHCl₂ (1,1-Dichloro-2,2,2-trifluoroethane)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		47
	Energy 298.15K		41
	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		45
	HOMO-LUMO Energies		48
	Barriers to Internal Rotation		0
Geometries	Cartesians		48
	Internal Coordinates		47
	Products of moments of inertia		46
	Rotational Constants		48
	Point Group		49
Vibrations	Vibrational Frequencies		45
	Vibrational Intensities		45
	Zero-point energies		45
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		36
	Dipole		40
	Quadrupole		35
	Polarizability		41
Other results	Spin		0
	Number of basis functions		3
	Conformations		1