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 As(CH₃)₃ (trimethyl arsine)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		205
	Energy 298.15K		186
	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		198
	HOMO-LUMO Energies		199
	Barriers to Internal Rotation		0
Geometries	Cartesians		199
	Internal Coordinates		198
	Products of moments of inertia		184
	Rotational Constants		189
	Point Group		202
Vibrations	Vibrational Frequencies		187
	Vibrational Intensities		186
	Zero-point energies		187
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		0
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		111
	Dipole	x	119	x
	Quadrupole		113
	Polarizability		117
Other results	Spin		0
	Number of basis functions		7
	Conformations		1