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	hartrees
Energy at 0K	-1794.829770
Energy at 298.15K
HF Energy	-1794.829770
Nuclear repulsion energy	1442.242389

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	859	859	0.00
2	A₁	624	624	0.00
3	A₁	572	572	0.00
4	A₁	213	213	0.00
5	B₁	92	92	0.00
6	B₂	772	772	623.25
7	B₂	611	611	6.11
8	B₂	489	489	274.43
9	E₁	874	874	635.04
9	E₁	874	874	635.04
10	E₁	505	505	19.00
10	E₁	505	505	19.00
11	E₁	364	364	2.07
11	E₁	364	364	2.07
12	E₁	158	158	0.40
12	E₁	158	158	0.40
13	E₂	578	578	0.00
13	E₂	578	578	0.00
14	E₂	443	443	0.00
14	E₂	443	443	0.00
15	E₂	300	300	0.00
15	E₂	300	300	0.00
16	E₃	798	798	0.00
16	E₃	798	798	0.00
17	E₃	513	513	0.00
17	E₃	513	513	0.00
18	E₃	372	372	0.00
18	E₃	372	372	0.00
19	E₃	221	221	0.00
19	E₃	221	221	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.173
S2	0.000	0.000	-1.173
F3	0.000	1.621	1.171
F4	-1.621	0.000	1.171
F5	0.000	-1.621	1.171
F6	1.621	0.000	1.171
F7	0.000	0.000	2.771
F8	1.147	1.147	-1.171
F9	1.147	-1.147	-1.171
F10	-1.147	-1.147	-1.171
F11	-1.147	1.147	-1.171
F12	0.000	0.000	-2.771

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.3464	1.6214	1.6214	1.6214	1.6214	1.5981	2.8503	2.8503	2.8503	2.8503	3.9445
S2	2.3464		2.8503	2.8503	2.8503	2.8503	3.9445	1.6214	1.6214	1.6214	1.6214	1.5981
F3	1.6214	2.8503		2.2930	3.2428	2.2930	2.2782	2.6505	3.8028	3.8028	2.6505	4.2628
F4	1.6214	2.8503	2.2930		2.2930	3.2428	2.2782	3.8028	3.8028	2.6505	2.6505	4.2628
F5	1.6214	2.8503	3.2428	2.2930		2.2930	2.2782	3.8028	2.6505	2.6505	3.8028	4.2628
F6	1.6214	2.8503	2.2930	3.2428	2.2930		2.2782	2.6505	2.6505	3.8028	3.8028	4.2628
F7	1.5981	3.9445	2.2782	2.2782	2.2782	2.2782		4.2628	4.2628	4.2628	4.2628	5.5427
F8	2.8503	1.6214	2.6505	3.8028	3.8028	2.6505	4.2628		2.2930	3.2428	2.2930	2.2782
F9	2.8503	1.6214	3.8028	3.8028	2.6505	2.6505	4.2628	2.2930		2.2930	3.2428	2.2782
F10	2.8503	1.6214	3.8028	2.6505	2.6505	3.8028	4.2628	3.2428	2.2930		2.2930	2.2782
F11	2.8503	1.6214	2.6505	2.6505	3.8028	3.8028	4.2628	2.2930	3.2428	2.2930		2.2782
F12	3.9445	1.5981	4.2628	4.2628	4.2628	4.2628	5.5427	2.2782	2.2782	2.2782	2.2782

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	89.922	S1	S2	F9	89.922
S1	S2	F10	89.922	S1	S2	F11	89.922
S1	S2	F12	180.000	S2	S1	F3	89.922
S2	S1	F4	89.922	S2	S1	F5	89.922
S2	S1	F6	89.922	S2	S1	F7	180.000
F3	S1	F4	90.000	F3	S1	F5	179.845
F3	S1	F6	90.000	F3	S1	F7	90.078
F4	S1	F5	90.000	F4	S1	F6	179.845
F4	S1	F7	90.078	F5	S1	F6	90.000
F5	S1	F7	90.078	F6	S1	F7	90.078
F8	S2	F9	90.000	F8	S2	F10	179.845
F8	S2	F11	90.000	F8	S2	F12	90.078
F9	S2	F10	90.000	F9	S2	F11	179.845
F9	S2	F12	90.078	F10	S2	F11	90.000
F10	S2	F12	90.078	F11	S2	F12	90.078

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

using model chemistry: TPSSh/6-311G**

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	1.310
2	S	1.310
3	F	-0.267
4	F	-0.267
5	F	-0.267
6	F	-0.267
7	F	-0.241
8	F	-0.267
9	F	-0.267
10	F	-0.267
11	F	-0.267
12	F	-0.241

<r²>	519.167
(<r²>)^1/2	22.785

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

using model chemistry: TPSSh/6-311G**

States and conformations

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