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

All data (experiment and calculated) in the CCCBDB for Al (Aluminum atom)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		384
	Energy 298.15K		326
	Atomization Enthalpy 298.15K	x	0	x
	Atomization Enthalpy 0K		0
	Entropy (298.15K)	x	335	x
	Entropy at any temperature		335
	Integrated Heat Capacity	x	335	x
	Heat Capacity (Cp)	x	335	x
	Nuclear Repulsion Energy		46
	HOMO-LUMO Energies		172
	Barriers to Internal Rotation		0
Geometries	Cartesians		2
	Internal Coordinates		0
	Products of moments of inertia		0
	Rotational Constants		0
	Point Group		265
Vibrations	Vibrational Frequencies		0
	Vibrational Intensities		0
	Zero-point energies	x	0	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		161
	Dipole	x	137	x
	Quadrupole		144
	Polarizability	x	11	x
Other results	Spin		194
	Number of basis functions		29
	Diagnostics		5
	Conformations		1