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	hartrees
Energy at 0K	-1794.525377
Energy at 298.15K
HF Energy	-1794.525377
Nuclear repulsion energy	1451.885482

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	911	875	0.00
2	A₁	674	647	0.00
3	A₁	588	564	0.00
4	A₁	232	223	0.00
5	B₁	99	95	0.00
6	B₂	830	797	576.78
7	B₂	652	627	0.39
8	B₂	515	495	235.17
9	E₁	949	912	578.65
9	E₁	949	912	578.65
10	E₁	517	496	16.31
10	E₁	517	496	16.31
11	E₁	375	361	2.21
11	E₁	375	361	2.21
12	E₁	168	162	0.39
12	E₁	168	162	0.39
13	E₂	629	605	0.00
13	E₂	629	605	0.00
14	E₂	456	438	0.00
14	E₂	456	438	0.00
15	E₂	310	298	0.00
15	E₂	310	298	0.00
16	E₃	881	846	0.00
16	E₃	881	846	0.00
17	E₃	523	502	0.00
17	E₃	523	502	0.00
18	E₃	384	368	0.00
18	E₃	384	368	0.00
19	E₃	228	219	0.00
19	E₃	228	219	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.151
S2	0.000	0.000	-1.151
F3	0.000	1.616	1.154
F4	-1.616	0.000	1.154
F5	0.000	-1.616	1.154
F6	1.616	0.000	1.154
F7	0.000	0.000	2.748
F8	1.143	1.143	-1.154
F9	1.143	-1.143	-1.154
F10	-1.143	-1.143	-1.154
F11	-1.143	1.143	-1.154
F12	0.000	0.000	-2.748

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.3010	1.6164	1.6164	1.6164	1.6164	1.5980	2.8148	2.8148	2.8148	2.8148	3.8990
S2	2.3010		2.8148	2.8148	2.8148	2.8148	3.8990	1.6164	1.6164	1.6164	1.6164	1.5980
F3	1.6164	2.8148		2.2860	3.2329	2.2860	2.2706	2.6184	3.7745	3.7745	2.6184	4.2239
F4	1.6164	2.8148	2.2860		2.2860	3.2329	2.2706	3.7745	3.7745	2.6184	2.6184	4.2239
F5	1.6164	2.8148	3.2329	2.2860		2.2860	2.2706	3.7745	2.6184	2.6184	3.7745	4.2239
F6	1.6164	2.8148	2.2860	3.2329	2.2860		2.2706	2.6184	2.6184	3.7745	3.7745	4.2239
F7	1.5980	3.8990	2.2706	2.2706	2.2706	2.2706		4.2239	4.2239	4.2239	4.2239	5.4970
F8	2.8148	1.6164	2.6184	3.7745	3.7745	2.6184	4.2239		2.2860	3.2329	2.2860	2.2706
F9	2.8148	1.6164	3.7745	3.7745	2.6184	2.6184	4.2239	2.2860		2.2860	3.2329	2.2706
F10	2.8148	1.6164	3.7745	2.6184	2.6184	3.7745	4.2239	3.2329	2.2860		2.2860	2.2706
F11	2.8148	1.6164	2.6184	2.6184	3.7745	3.7745	4.2239	2.2860	3.2329	2.2860		2.2706
F12	3.8990	1.5980	4.2239	4.2239	4.2239	4.2239	5.4970	2.2706	2.2706	2.2706	2.2706

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	90.118	S1	S2	F9	90.118
S1	S2	F10	90.118	S1	S2	F11	90.118
S1	S2	F12	180.000	S2	S1	F3	90.118
S2	S1	F4	90.118	S2	S1	F5	90.118
S2	S1	F6	90.118	S2	S1	F7	180.000
F3	S1	F4	90.000	F3	S1	F5	179.763
F3	S1	F6	90.000	F3	S1	F7	89.882
F4	S1	F5	90.000	F4	S1	F6	179.763
F4	S1	F7	89.882	F5	S1	F6	90.000
F5	S1	F7	89.882	F6	S1	F7	89.882
F8	S2	F9	90.000	F8	S2	F10	179.763
F8	S2	F11	90.000	F8	S2	F12	89.882
F9	S2	F10	90.000	F9	S2	F11	179.763
F9	S2	F12	89.882	F10	S2	F11	90.000
F10	S2	F12	89.882	F11	S2	F12	89.882

All results from a given calculation for S₂F₁₀ (disulphur decafluoride)

using model chemistry: B3LYP/6-31G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	S	1.474
2	S	1.474
3	F	-0.303
4	F	-0.303
5	F	-0.303
6	F	-0.303
7	F	-0.262
8	F	-0.303
9	F	-0.303
10	F	-0.303
11	F	-0.303
12	F	-0.262

<r²>	509.281
(<r²>)^1/2	22.567

All results from a given calculation for S2F10 (disulphur decafluoride)

using model chemistry: B3LYP/6-31G**

States and conformations

All results from a given calculation for S₂F₁₀ (disulphur decafluoride)