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 SiH₃CCl₃ ((trichloromethyl)silane)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		458
	Energy 298.15K		383
	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		459
	HOMO-LUMO Energies		417
	Barriers to Internal Rotation		300
Geometries	Cartesians		455
	Internal Coordinates		454
	Products of moments of inertia		446
	Rotational Constants		455
	Point Group		463
Vibrations	Vibrational Frequencies		389
	Vibrational Intensities		368
	Zero-point energies		389
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		278
	Dipole		357
	Quadrupole		298
	Polarizability		297
Other results	Spin		0
	Number of basis functions		31
	Conformations		1