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

All data (experiment and calculated) in the CCCBDB for SiH⁺ (silicon monohydride cation)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		235
	Energy 298.15K		10
	Atomization Enthalpy 298.15K		0
	Atomization Enthalpy 0K		0
	Entropy (298.15K)	x	0	x
	Entropy at any temperature		0
	Integrated Heat Capacity		0
	Heat Capacity (Cp)		0
	Nuclear Repulsion Energy		230
	HOMO-LUMO Energies		231
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	230
	Internal Coordinates	x	230	x
	Products of moments of inertia	x	224	x
	Rotational Constants	x	231	x
	Point Group		231
Vibrations	Vibrational Frequencies	x	231	x
	Vibrational Intensities		216
	Zero-point energies	x	231	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		131
	Dipole		136
	Quadrupole		136
	Polarizability		137
Other results	Spin		15
	Number of basis functions		34
	Diagnostics		1
	Conformations		1