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 CH₃SH⁺ (Methanethiol cation)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		553
	Energy 298.15K		524
	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		554
	HOMO-LUMO Energies		468
	Barriers to Internal Rotation		0
Geometries	Cartesians		553
	Internal Coordinates		553
	Products of moments of inertia		535
	Rotational Constants		543
	Point Group		555
Vibrations	Vibrational Frequencies	fun.	541	x
	Vibrational Intensities		471
	Zero-point energies		541
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		330
	Dipole		426
	Quadrupole		350
	Polarizability		351
Other results	Spin		554
	Number of basis functions		73
	Conformations		1