CCCBDB listing of experimental data page 2

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Property	Value	Uncertainty	units	Reference
Hfg(298.15K)	-148.20	5.70	kJ mol^-1	webbook
Hfg(0K)		5.70	kJ mol^-1	webbook
Entropy (298.15K)	397.84		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	A_1g	975		webbook
2	A_1g	431
3	A_1g	170
4	A_1u	61
5	A_2u	675
6	A_2u	372
7	E_g	859
8	E_g	340
9	E_g	223
10	E_u	778
11	E_u	271
12	E_u	169

Bond Type	Count
C-C	1
C-Cl	6

Atom 1	Atom 2
C1	C2
C1	Cl3
C1	Cl4
C1	Cl5
C2	Cl6
C2	Cl7
C2	Cl8

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	¹A_1g	D_3d	True							D_3d	0	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 C2Cl6 (hexachloroethane)

Experimental data for C₂Cl₆ (hexachloroethane)