CCCBDB listing of experimental data page 2

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Property	Value	Uncertainty	units	Reference	Comment
Hfg(298.15K)			kJ mol^-1	1976Col/Dou:1741-1745
Hfg(0K)	-1.01		kJ mol^-1	1976Col/Dou:1741-1745

Mode Number	Symmetry	Frequency			Intensity			Comment	Description
Mode Number	Symmetry	Fundamental(cm^-1)	Harmonic(cm^-1)	Reference	(km mol^-1)	unc.	Reference	Comment	Description
1	Σ	26	30	1976Col/Dou:1741

Description	Value	unc.	Connectivity				Reference	Comment
Description	Value	unc.	Atom 1	Atom 2	Atom 3	Atom 4	Reference	Comment
rArAr	3.758		1	2			webbook

Atom	x (Å)	y (Å)	z (Å)
Ar1	0.0000	0.0000	0.0000
Ar2	0.0000	0.0000	3.7580

	Ar1	Ar2
Ar1		3.7580
Ar2	3.7580

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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State	Config	State description	Conf description	Exp. min.	Dipole (Debye)				Reference	comment	Point Group	Components
State	Config	State description	Conf description	Exp. min.	x	y	z	total	Reference	comment	Point Group	dipole	quadrupole
1	1	¹S_g	D_∞h	True							D_∞h	0	1

Experimental data for Ar2 (Argon diatomic)

Experimental data for Ar₂ (Argon diatomic)