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

All data (experiment and calculated) in the CCCBDB for SSO (Disulfur monoxide)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		247
	Energy 298.15K		227
	Atomization Enthalpy 298.15K	x	222	x
	Atomization Enthalpy 0K	x	228	x
	Entropy (298.15K)	x	210	x
	Entropy at any temperature		210
	Integrated Heat Capacity	x	210	x
	Heat Capacity (Cp)	x	210	x
	Nuclear Repulsion Energy		209
	HOMO-LUMO Energies		199
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	183
	Internal Coordinates	x	183	x
	Products of moments of inertia	x	190	x
	Rotational Constants	x	194	x
	Point Group		195
Vibrations	Vibrational Frequencies	x	192	x
	Vibrational Intensities		184
	Zero-point energies	x	192	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants		3
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		158
	Dipole	x	150	x
	Quadrupole		145
	Polarizability		132
Other results	Spin		0
	Number of basis functions		27
	Diagnostics		5
	Conformations		1