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	hartrees
Energy at 0K	-1794.240477
Energy at 298.15K
HF Energy	-1794.240477
Nuclear repulsion energy	1467.953978

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	954	905	0.00
2	A₁	710	674	0.00
3	A₁	623	591	0.00
4	A₁	282	267	0.00
5	B₁	127	121	0.00
6	B₂	860	816	597.42
7	B₂	686	651	1.85
8	B₂	535	508	238.69
9	E₁	994	942	619.70
9	E₁	994	942	619.70
10	E₁	537	509	19.35
10	E₁	537	509	19.35
11	E₁	406	385	3.23
11	E₁	406	385	3.23
12	E₁	202	192	0.33
12	E₁	202	192	0.33
13	E₂	656	622	0.00
13	E₂	656	622	0.00
14	E₂	477	453	0.00
14	E₂	477	453	0.00
15	E₂	341	323	0.00
15	E₂	341	323	0.00
16	E₃	921	873	0.00
16	E₃	921	873	0.00
17	E₃	545	517	0.00
17	E₃	545	517	0.00
18	E₃	400	379	0.00
18	E₃	400	379	0.00
19	E₃	254	241	0.00
19	E₃	254	241	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.131
S2	0.000	0.000	-1.131
F3	0.000	1.601	1.137
F4	-1.601	0.000	1.137
F5	0.000	-1.601	1.137
F6	1.601	0.000	1.137
F7	0.000	0.000	2.718
F8	1.132	1.132	-1.137
F9	1.132	-1.132	-1.137
F10	-1.132	-1.132	-1.137
F11	-1.132	1.132	-1.137
F12	0.000	0.000	-2.718

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.2617	1.6010	1.6010	1.6010	1.6010	1.5868	2.7764	2.7764	2.7764	2.7764	3.8486
S2	2.2617		2.7764	2.7764	2.7764	2.7764	3.8486	1.6010	1.6010	1.6010	1.6010	1.5868
F3	1.6010	2.7764		2.2641	3.2019	2.2641	2.2495	2.5839	3.7317	3.7317	2.5839	4.1743
F4	1.6010	2.7764	2.2641		2.2641	3.2019	2.2495	3.7317	3.7317	2.5839	2.5839	4.1743
F5	1.6010	2.7764	3.2019	2.2641		2.2641	2.2495	3.7317	2.5839	2.5839	3.7317	4.1743
F6	1.6010	2.7764	2.2641	3.2019	2.2641		2.2495	2.5839	2.5839	3.7317	3.7317	4.1743
F7	1.5868	3.8486	2.2495	2.2495	2.2495	2.2495		4.1743	4.1743	4.1743	4.1743	5.4354
F8	2.7764	1.6010	2.5839	3.7317	3.7317	2.5839	4.1743		2.2641	3.2019	2.2641	2.2495
F9	2.7764	1.6010	3.7317	3.7317	2.5839	2.5839	4.1743	2.2641		2.2641	3.2019	2.2495
F10	2.7764	1.6010	3.7317	2.5839	2.5839	3.7317	4.1743	3.2019	2.2641		2.2641	2.2495
F11	2.7764	1.6010	2.5839	2.5839	3.7317	3.7317	4.1743	2.2641	3.2019	2.2641		2.2495
F12	3.8486	1.5868	4.1743	4.1743	4.1743	4.1743	5.4354	2.2495	2.2495	2.2495	2.2495

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	90.235	S1	S2	F9	90.235
S1	S2	F10	90.235	S1	S2	F11	90.235
S1	S2	F12	180.000	S2	S1	F3	90.235
S2	S1	F4	90.235	S2	S1	F5	90.235
S2	S1	F6	90.235	S2	S1	F7	180.000
F3	S1	F4	89.999	F3	S1	F5	179.529
F3	S1	F6	89.999	F3	S1	F7	89.765
F4	S1	F5	89.999	F4	S1	F6	179.529
F4	S1	F7	89.765	F5	S1	F6	89.999
F5	S1	F7	89.765	F6	S1	F7	89.765
F8	S2	F9	89.999	F8	S2	F10	179.529
F8	S2	F11	89.999	F8	S2	F12	89.765
F9	S2	F10	89.999	F9	S2	F11	179.529
F9	S2	F12	89.765	F10	S2	F11	89.999
F10	S2	F12	89.765	F11	S2	F12	89.765

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

using model chemistry: wB97X-D/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	1.500
2	S	1.500
3	F	-0.307
4	F	-0.307
5	F	-0.307
6	F	-0.307
7	F	-0.270
8	F	-0.307
9	F	-0.307
10	F	-0.307
11	F	-0.307
12	F	-0.270

<r²>	498.456
(<r²>)^1/2	22.326

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

using model chemistry: wB97X-D/6-31G*

States and conformations

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