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 CD₄ (methane-d4)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		371
	Energy 298.15K		339
	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		370
	HOMO-LUMO Energies		373
	Barriers to Internal Rotation		0
Geometries	Cartesians		373
	Internal Coordinates		372
	Products of moments of inertia		364
	Rotational Constants		373
	Point Group		374
Vibrations	Vibrational Frequencies	fun.	345	x
	Vibrational Intensities		312
	Zero-point energies	x	345	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		227
	Dipole		35
	Quadrupole		264
	Polarizability		268
Other results	Spin		0
	Number of basis functions		31
	Conformations		1