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

All data (experiment and calculated) in the CCCBDB for SiS (silicon monosulfide)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		270
	Energy 298.15K		247
	Atomization Enthalpy 298.15K	x	239	x
	Atomization Enthalpy 0K	x	245	x
	Entropy (298.15K)	x	232	x
	Entropy at any temperature		232
	Integrated Heat Capacity	x	232	x
	Heat Capacity (Cp)	x	232	x
	Nuclear Repulsion Energy		233
	HOMO-LUMO Energies		217
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	205
	Internal Coordinates	x	205	x
	Products of moments of inertia	x	212	x
	Rotational Constants	x	216	x
	Point Group		217
Vibrations	Vibrational Frequencies	x	215	x
	Vibrational Intensities		195
	Zero-point energies	x	215	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		162
	Dipole	x	154	x
	Quadrupole		149
	Polarizability		139
Other results	Spin		13
	Number of basis functions		33
	Diagnostics		6
	Conformations		1