Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All data (experiment and calculated) in the CCCBDB for C₁₄H₁₄ (Bibenzyl)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		366
	Energy 298.15K		16
	Atomization Enthalpy 298.15K		0
	Atomization Enthalpy 0K		0
	Entropy (298.15K)		0
	Entropy at any temperature		0
	Integrated Heat Capacity		0
	Heat Capacity (Cp)		0
	Nuclear Repulsion Energy		369
	HOMO-LUMO Energies		368
	Barriers to Internal Rotation		150
Geometries	Cartesians		47
	Internal Coordinates		0
	Products of moments of inertia		363
	Rotational Constants		368
	Point Group		370
Vibrations	Vibrational Frequencies		348
	Vibrational Intensities		352
	Zero-point energies		348
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		26
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		295
	Dipole		352
	Quadrupole		316
	Polarizability		338
Other results	Spin		0
	Number of basis functions		27
	Conformations		1