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	A₁	747		webbook					CCl stretch
2	A₁	329							CBr₃ s-str
3	A₁	210							CBr₃ s-deform
4	E	675							CBr₃ d-stretch
5	E	211							CCl bend
6	E	141							CBr₃ d-deform

Bond Type	Count
C-Br	3
C-Cl	1

Atom 1	Atom 2
C1	Cl2
C1	Br3
C1	Br4
C1	Br5

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	¹A₁	C_3v	True							C_3v	1	1

State	Config	State description	Conf description	Exp. min.	Quadrupole (D Å)			Reference	comment	Point Group	Components
State	Config	State description	Conf description	Exp. min.	xx	yy	zz	Reference	comment	Point Group	dipole	quadrupole
1	1	¹A₁	C_3v	True						C_3v	1	1

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Experimental data for CBr3Cl (tribromochloromethane)

Experimental data for CBr₃Cl (tribromochloromethane)