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

All data (experiment and calculated) in the CCCBDB for SiH₂ (silicon dihydride)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		454
	Energy 298.15K		264
	Atomization Enthalpy 298.15K	x	252	x
	Atomization Enthalpy 0K	x	259	x
	Entropy (298.15K)	x	240	x
	Entropy at any temperature		240
	Integrated Heat Capacity	x	240	x
	Heat Capacity (Cp)	x	240	x
	Nuclear Repulsion Energy		415
	HOMO-LUMO Energies		407
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	389
	Internal Coordinates	x	389	x
	Products of moments of inertia	x	388	x
	Rotational Constants	x	397	x
	Point Group		399
Vibrations	Vibrational Frequencies	x	396	x
	Vibrational Intensities		353
	Zero-point energies	x	396	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants		4
Electronic States	Electronic states	x	180
Electrostatics	Atom charges		251
	Dipole		243
	Quadrupole		237
	Polarizability		230
Other results	Spin		186
	Number of basis functions		33
	Diagnostics		6
	Conformations		1