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 HCOOH (Formic acid)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		1329
	Energy 298.15K		652
	Atomization Enthalpy 298.15K	x	48	x
	Atomization Enthalpy 0K	x	49	x
	Entropy (298.15K)	x	18	x
	Entropy at any temperature		18
	Integrated Heat Capacity	x	18	x
	Heat Capacity (Cp)	x	18	x
	Nuclear Repulsion Energy		1302
	HOMO-LUMO Energies		1133
	Barriers to Internal Rotation	x	546	x
Geometries	Cartesians	x	1260
	Internal Coordinates	x	1260	x
	Products of moments of inertia	x	1256	x
	Rotational Constants	x	1274	x
	Point Group		1301
Vibrations	Vibrational Frequencies	fun.	1256	x
	Vibrational Intensities		1659
	Zero-point energies	x	1256	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		817
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		742
	Dipole	x	952	x
	Quadrupole	x	845	x
	Polarizability	x	874	x
Other results	Spin		0
	Number of basis functions		68
	Conformations		2	x