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 C₁₂H₁₀ (biphenyl)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K
	Energy 0K		193
	Energy 298.15K		178
	Atomization Enthalpy 298.15K	x	123	x
	Atomization Enthalpy 0K		128
	Entropy (298.15K)		117
	Entropy at any temperature		117
	Integrated Heat Capacity		117
	Heat Capacity (Cp)	x	117	x
	Nuclear Repulsion Energy		187
	HOMO-LUMO Energies		186
	Barriers to Internal Rotation		349
Geometries	Cartesians		179
	Internal Coordinates	x	178	x
	Products of moments of inertia		183
	Rotational Constants		188
	Point Group		191
Vibrations	Vibrational Frequencies		178
	Vibrational Intensities		188
	Zero-point energies		178
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		4
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		145
	Dipole		148
	Quadrupole		143
	Polarizability	x	148	x
Other results	Spin		0
	Number of basis functions		9
	Conformations		1