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 CH₃PHCH₃ (dimethylphosphine)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		457
	Energy 298.15K		436
	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		437
	HOMO-LUMO Energies		420
	Barriers to Internal Rotation		0
Geometries	Cartesians		457
	Internal Coordinates		457
	Products of moments of inertia	x	449	x
	Rotational Constants	x	457	x
	Point Group		459
Vibrations	Vibrational Frequencies	fun.	454	x
	Vibrational Intensities		421
	Zero-point energies	x	454	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		282
	Dipole	x	384	x
	Quadrupole		315
	Polarizability		334
Other results	Spin		0
	Number of basis functions		29
	Conformations		1