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 CHFCl₂ (fluorodichloromethane)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K
	Energy 0K		284
	Energy 298.15K		275
	Atomization Enthalpy 298.15K	x	173	x
	Atomization Enthalpy 0K		177
	Entropy (298.15K)	x	166	x
	Entropy at any temperature		166
	Integrated Heat Capacity		166
	Heat Capacity (Cp)		166
	Nuclear Repulsion Energy		254
	HOMO-LUMO Energies		259
	Barriers to Internal Rotation		0
Geometries	Cartesians		259
	Internal Coordinates		258
	Products of moments of inertia		257
	Rotational Constants		261
	Point Group		260
Vibrations	Vibrational Frequencies	fun.	257	x
	Vibrational Intensities		278
	Zero-point energies	x	257	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants		1
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		173
	Dipole	x	198	x
	Quadrupole		183
	Polarizability	x	182	x
Other results	Spin		0
	Number of basis functions		7
	Conformations		1