CCCBDB listing of experimental data page 2

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Property	Value	Uncertainty	units	Reference
Hfg(298.15K)	-1903.00	8.00	kJ mol^-1	we
Hfg(0K)	-1880.00	8.00	kJ mol^-1	we
Entropy (298.15K)	396.86		J K^-1 mol^-1	webbook
Heat Capacity (298.15K)	176.60		J K^-1 mol^-1	webbook

Bond Type	Count
S-S	1
F-S	10

Atom 1	Atom 2
S1	S2
S1	F3
S1	F4
S1	F5
S1	F6
S1	F7
S2	F8
S2	F9
S2	F10
S2	F11
S2	F12

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	D_4d	True							D_4d	0	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	D_4d	True						D_4d	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 S2F10 (disulphur decafluoride)

Experimental data for S₂F₁₀ (disulphur decafluoride)