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	728	736	webbook

Description	Value	unc.	Connectivity				Reference	Comment
Description	Value	unc.	Atom 1	Atom 2	Atom 3	Atom 4	Reference	Comment
rFSc	1.788	0.001	1	2			webbook

Atom	x (Å)	y (Å)	z (Å)
Sc1	0.0000	0.0000	0.0000
F2	0.0000	0.0000	1.7877

	Sc1	F2
Sc1		1.7877
F2	1.7877

Energy (cm^-1)	Degeneracy	reference	description
0	1	webbook	¹Σ
461	6	webbook	³Δ

	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	¹Σ	C_∞v	True							C_∞v	1	1
2	1	³Δ	C_∞v	True							C_∞v	1	1

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Experimental data for ScF (Scandium monofluoride)