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 CHF₃ (Methane, trifluoro-)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		745
	Energy 298.15K		60
	Atomization Enthalpy 298.15K	x	40	x
	Atomization Enthalpy 0K	x	40	x
	Entropy (298.15K)	x	16	x
	Entropy at any temperature		16
	Integrated Heat Capacity	x	16	x
	Heat Capacity (Cp)	x	16	x
	Nuclear Repulsion Energy		718
	HOMO-LUMO Energies		634
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	691
	Internal Coordinates	x	691	x
	Products of moments of inertia	x	691	x
	Rotational Constants	x	701	x
	Point Group		718
Vibrations	Vibrational Frequencies	fun.	686	x
	Vibrational Intensities	x	924	x
	Zero-point energies	x	686	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		482
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		431
	Dipole	x	581	x
	Quadrupole	x	490	x
	Polarizability	x	504	x
Other results	Spin		0
	Number of basis functions		38
	Conformations		1