CCCBDB listing of experimental data page 2

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Property	Value	units	Reference
Hfg(298.15K)	17.51	kJ mol^-1	webbook
Hfg(0K)		kJ mol^-1	webbook
Entropy (298.15K)	247.56	J K^-1 mol^-1	webbook

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	381	384	webbook

Description	Value	unc.	Connectivity				Reference	Comment
Description	Value	unc.	Atom 1	Atom 2	Atom 3	Atom 4	Reference	Comment
rClI	2.321	0.000	1	2			webbook	re

Atom	x (Å)	y (Å)	z (Å)
I1	0.0000	0.0000	0.0000
Cl2	0.0000	0.0000	2.3209

	I1	Cl2
I1		2.3209
Cl2	2.3209

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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You are here: Experimental > One molecule all properties

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	¹Σ	C_∞v	True				1.207	1997Dur/Loi:477-484	± 0.003 MB	C_∞v	1	1

squib	reference	DOI
1997Dur/Loi:477-484	A Durand, JC Loison, J Vigue "Spectroscopy of pendular states: Determination of the electric dipole moment of ICl in the X 1Sigma+(v"=0) and A 3PI1(v'=6-29) levels" J. Chem. Phys. 106, 477 (1997)	10.1063/1.474086
webbook	NIST Chemistry Webbook (http://webbook.nist.gov/chemistry)	10.18434/T4D303

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Experimental data for ICl (Iodine monochloride)