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

All data (experiment and calculated) in the CCCBDB for C₆H₁₀ (Bicyclo[3.1.0]hexane)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K
	Energy 0K		235
	Energy 298.15K		7
	Atomization Enthalpy 298.15K	x	0	x
	Atomization Enthalpy 0K		0
	Entropy (298.15K)		0
	Entropy at any temperature		0
	Integrated Heat Capacity		0
	Heat Capacity (Cp)	x	0	x
	Nuclear Repulsion Energy		234
	HOMO-LUMO Energies		232
	Barriers to Internal Rotation		0
Geometries	Cartesians		232
	Internal Coordinates	x	0	x
	Products of moments of inertia	x	224	x
	Rotational Constants	x	229	x
	Point Group		235
Vibrations	Vibrational Frequencies		4
	Vibrational Intensities		4
	Zero-point energies		4
	Vibrational scaling factors
	Anharmonic frequencies and constants		2
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		162
	Dipole	x	162	x
	Quadrupole		163
	Polarizability		163
Other results	Spin		0
	Number of basis functions		28
	Diagnostics		3
	Conformations		1