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 SiH₃ (Silyl radical)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		864
	Energy 298.15K		352
	Atomization Enthalpy 298.15K	x	52	x
	Atomization Enthalpy 0K	x	54	x
	Entropy (298.15K)	x	40	x
	Entropy at any temperature		40
	Integrated Heat Capacity	x	40	x
	Heat Capacity (Cp)	x	40	x
	Nuclear Repulsion Energy		827
	HOMO-LUMO Energies		701
	Barriers to Internal Rotation		589
Geometries	Cartesians	x	811
	Internal Coordinates	x	811	x
	Products of moments of inertia		804
	Rotational Constants	x	813	x
	Point Group		814
Vibrations	Vibrational Frequencies	fun.	810	x
	Vibrational Intensities		1147
	Zero-point energies	x	810	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		369
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		484
	Dipole		612
	Quadrupole		508
	Polarizability		508
Other results	Spin		827
	Number of basis functions		82
	Conformations		1