I.B.3. (II.A.2.)

All data (experiment and calculated) in the CCCBDB for SiH₃ (silyl)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		286
	Energy 298.15K		264
	Atomization Enthalpy 298.15K	x	260	x
	Atomization Enthalpy 0K	x	269	x
	Entropy (298.15K)	x	248	x
	Entropy at any temperature		248
	Integrated Heat Capacity	x	248	x
	Heat Capacity (Cp)	x	248	x
	Nuclear Repulsion Energy		247
	HOMO-LUMO Energies		238
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	220
	Internal Coordinates	x	220	x
	Products of moments of inertia		224
	Rotational Constants	x	228	x
	Point Group		229
Vibrations	Vibrational Frequencies	x	228	x
	Vibrational Intensities		203
	Zero-point energies	x	228	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants		1
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		168
	Dipole		151
	Quadrupole		154
	Polarizability		138
Other results	Spin		145
	Number of basis functions		32
	Diagnostics		6
	Conformations		1