CCCBDB listing of experimental data page 2

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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		375	webbook

Description	Value	unc.	Connectivity				Reference	Comment
Description	Value	unc.	Atom 1	Atom 2	Atom 3	Atom 4	Reference	Comment
rClSb	2.335	0.000	1	2			2005Coo/Ger:195-203	re

Atom	x (Å)	y (Å)	z (Å)
Sb1	0.0000	0.0000	0.0000
Cl2	0.0000	0.0000	2.3355

	Sb1	Cl2
Sb1		2.3355
Cl2	2.3355

Energy (cm^-1)	Degeneracy	reference	description
0			³Σ
816.3		webbook

	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	³Σ	C_∞v	True							C_∞v	1	1

squib	reference	DOI
2005Coo/Ger:195-203	SA Cooke, MCL Gerry "Born-Oppenheimer breakdown effects and hyperfine structure in the rotational spectra of SbF and SbCl" J. Mol. Spect. 234 (2005) 195–203	10.1016/j.jms.2005.08.003
webbook	NIST Chemistry Webbook (http://webbook.nist.gov/chemistry)	10.18434/T4D303

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Experimental data for SbCl (Antimony monochloride)