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

All data (experiment and calculated) in the CCCBDB for ZnH (Zinc monohydride)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		191
	Energy 298.15K		7
	Atomization Enthalpy 298.15K		6
	Atomization Enthalpy 0K		156
	Entropy (298.15K)		0
	Entropy at any temperature		0
	Integrated Heat Capacity		0
	Heat Capacity (Cp)		0
	Nuclear Repulsion Energy		189
	HOMO-LUMO Energies		189
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	189
	Internal Coordinates	x	189	x
	Products of moments of inertia	x	184	x
	Rotational Constants	x	189	x
	Point Group		190
Vibrations	Vibrational Frequencies	x	189	x
	Vibrational Intensities		171
	Zero-point energies	x	189	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		112
	Dipole		112
	Quadrupole		112
	Polarizability		99
Other results	Spin		187
	Number of basis functions		20
	Diagnostics		0
	Conformations		1