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 AsH₃ (Arsine)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		631
	Energy 298.15K		390
	Atomization Enthalpy 298.15K		0
	Atomization Enthalpy 0K		0
	Entropy (298.15K)	x	0	x
	Entropy at any temperature		0
	Integrated Heat Capacity	x	0	x
	Heat Capacity (Cp)	x	0	x
	Nuclear Repulsion Energy		626
	HOMO-LUMO Energies		565
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	621
	Internal Coordinates	x	621	x
	Products of moments of inertia		618
	Rotational Constants	x	626	x
	Point Group		627
Vibrations	Vibrational Frequencies	fun.	626	x
	Vibrational Intensities		701
	Zero-point energies	x	626	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		191
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		373
	Dipole	x	509	x
	Quadrupole		416
	Polarizability	x	440	x
Other results	Spin		3
	Number of basis functions		68
	Conformations		1