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 CHF₂Cl (difluorochloromethane)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K
	Energy 0K		268
	Energy 298.15K		259
	Atomization Enthalpy 298.15K	x	180	x
	Atomization Enthalpy 0K		184
	Entropy (298.15K)	x	176	x
	Entropy at any temperature		176
	Integrated Heat Capacity		176
	Heat Capacity (Cp)		176
	Nuclear Repulsion Energy		239
	HOMO-LUMO Energies		243
	Barriers to Internal Rotation		0
Geometries	Cartesians		243
	Internal Coordinates	x	242	x
	Products of moments of inertia	x	240	x
	Rotational Constants	x	244	x
	Point Group		244
Vibrations	Vibrational Frequencies	fun.	241	x
	Vibrational Intensities		249
	Zero-point energies	x	241	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants		1
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		167
	Dipole	x	170	x
	Quadrupole		164
	Polarizability	x	172	x
Other results	Spin		0
	Number of basis functions		7
	Conformations		1