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	hartrees
Energy at 0K	-1794.588495
Energy at 298.15K
HF Energy	-1794.588495
Nuclear repulsion energy	1435.712584

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	866	835	0.00
2	A₁	639	616	0.00
3	A₁	572	552	0.00
4	A₁	203	196	0.00
5	B₁	76	74	0.00
6	B₂	787	758	649.47
7	B₂	625	602	4.29
8	B₂	489	472	280.42
9	E₁	896	864	664.16
9	E₁	896	864	664.16
10	E₁	512	493	15.57
10	E₁	512	493	15.57
11	E₁	368	354	1.28
11	E₁	368	354	1.28
12	E₁	153	147	0.24
12	E₁	153	147	0.24
13	E₂	593	571	0.00
13	E₂	593	571	0.00
14	E₂	449	433	0.00
14	E₂	449	433	0.00
15	E₂	297	286	0.00
15	E₂	297	286	0.00
16	E₃	828	798	0.00
16	E₃	828	798	0.00
17	E₃	518	499	0.00
17	E₃	518	499	0.00
18	E₃	377	364	0.00
18	E₃	377	364	0.00
19	E₃	214	206	0.00
19	E₃	214	206	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.184
S2	0.000	0.000	-1.184
F3	0.000	1.624	1.188
F4	-1.624	0.000	1.188
F5	0.000	-1.624	1.188
F6	1.624	0.000	1.188
F7	0.000	0.000	2.788
F8	1.148	1.148	-1.188
F9	1.148	-1.148	-1.188
F10	-1.148	-1.148	-1.188
F11	-1.148	1.148	-1.188
F12	0.000	0.000	-2.788

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.3687	1.6237	1.6237	1.6237	1.6237	1.6035	2.8746	2.8746	2.8746	2.8746	3.9723
S2	2.3687		2.8746	2.8746	2.8746	2.8746	3.9723	1.6237	1.6237	1.6237	1.6237	1.6035
F3	1.6237	2.8746		2.2962	3.2474	2.2962	2.2796	2.6810	3.8268	3.8268	2.6810	4.2945
F4	1.6237	2.8746	2.2962		2.2962	3.2474	2.2796	3.8268	3.8268	2.6810	2.6810	4.2945
F5	1.6237	2.8746	3.2474	2.2962		2.2962	2.2796	3.8268	2.6810	2.6810	3.8268	4.2945
F6	1.6237	2.8746	2.2962	3.2474	2.2962		2.2796	2.6810	2.6810	3.8268	3.8268	4.2945
F7	1.6035	3.9723	2.2796	2.2796	2.2796	2.2796		4.2945	4.2945	4.2945	4.2945	5.5758
F8	2.8746	1.6237	2.6810	3.8268	3.8268	2.6810	4.2945		2.2962	3.2474	2.2962	2.2796
F9	2.8746	1.6237	3.8268	3.8268	2.6810	2.6810	4.2945	2.2962		2.2962	3.2474	2.2796
F10	2.8746	1.6237	3.8268	2.6810	2.6810	3.8268	4.2945	3.2474	2.2962		2.2962	2.2796
F11	2.8746	1.6237	2.6810	2.6810	3.8268	3.8268	4.2945	2.2962	3.2474	2.2962		2.2796
F12	3.9723	1.6035	4.2945	4.2945	4.2945	4.2945	5.5758	2.2796	2.2796	2.2796	2.2796

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	90.121	S1	S2	F9	90.121
S1	S2	F10	90.121	S1	S2	F11	90.121
S1	S2	F12	180.000	S2	S1	F3	90.121
S2	S1	F4	90.121	S2	S1	F5	90.121
S2	S1	F6	90.121	S2	S1	F7	180.000
F3	S1	F4	90.000	F3	S1	F5	179.757
F3	S1	F6	90.000	F3	S1	F7	89.879
F4	S1	F5	90.000	F4	S1	F6	179.757
F4	S1	F7	89.879	F5	S1	F6	90.000
F5	S1	F7	89.879	F6	S1	F7	89.879
F8	S2	F9	90.000	F8	S2	F10	179.757
F8	S2	F11	90.000	F8	S2	F12	89.879
F9	S2	F10	90.000	F9	S2	F11	179.757
F9	S2	F12	89.879	F10	S2	F11	90.000
F10	S2	F12	89.879	F11	S2	F12	89.879

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

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

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	2.309
2	S	2.309
3	F	-0.443
4	F	-0.443
5	F	-0.443
6	F	-0.443
7	F	-0.535
8	F	-0.443
9	F	-0.443
10	F	-0.443
11	F	-0.443
12	F	-0.535

<r²>	525.060
(<r²>)^1/2	22.914

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

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

States and conformations

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