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	hartrees
Energy at 0K	-1794.191008
Energy at 298.15K
HF Energy	-1794.191008
Nuclear repulsion energy	1469.883678

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	957	911	0.00
2	A₁	702	669	0.00
3	A₁	632	602	0.00
4	A₁	268	255	0.00
5	B₁	132	125	0.00
6	B₂	855	814	657.95
7	B₂	679	647	12.56
8	B₂	528	503	296.20
9	E₁	971	925	703.62
9	E₁	971	925	703.62
10	E₁	547	521	22.65
10	E₁	547	521	22.65
11	E₁	407	387	2.74
11	E₁	407	387	2.74
12	E₁	186	177	0.37
12	E₁	186	177	0.37
13	E₂	640	609	0.00
13	E₂	640	609	0.00
14	E₂	484	461	0.00
14	E₂	484	461	0.00
15	E₂	333	317	0.00
15	E₂	333	317	0.00
16	E₃	896	854	0.00
16	E₃	896	854	0.00
17	E₃	557	530	0.00
17	E₃	557	530	0.00
18	E₃	406	387	0.00
18	E₃	406	387	0.00
19	E₃	256	243	0.00
19	E₃	256	243	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.135
S2	0.000	0.000	-1.135
F3	0.000	1.597	1.139
F4	-1.597	0.000	1.139
F5	0.000	-1.597	1.139
F6	1.597	0.000	1.139
F7	0.000	0.000	2.716
F8	1.129	1.129	-1.139
F9	1.129	-1.129	-1.139
F10	-1.129	-1.129	-1.139
F11	-1.129	1.129	-1.139
F12	0.000	0.000	-2.716

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.2690	1.5969	1.5969	1.5969	1.5969	1.5814	2.7780	2.7780	2.7780	2.7780	3.8504
S2	2.2690		2.7780	2.7780	2.7780	2.7780	3.8504	1.5969	1.5969	1.5969	1.5969	1.5814
F3	1.5969	2.7780		2.2584	3.1938	2.2584	2.2446	2.5845	3.7273	3.7273	2.5845	4.1723
F4	1.5969	2.7780	2.2584		2.2584	3.1938	2.2446	3.7273	3.7273	2.5845	2.5845	4.1723
F5	1.5969	2.7780	3.1938	2.2584		2.2584	2.2446	3.7273	2.5845	2.5845	3.7273	4.1723
F6	1.5969	2.7780	2.2584	3.1938	2.2584		2.2446	2.5845	2.5845	3.7273	3.7273	4.1723
F7	1.5814	3.8504	2.2446	2.2446	2.2446	2.2446		4.1723	4.1723	4.1723	4.1723	5.4319
F8	2.7780	1.5969	2.5845	3.7273	3.7273	2.5845	4.1723		2.2584	3.1938	2.2584	2.2446
F9	2.7780	1.5969	3.7273	3.7273	2.5845	2.5845	4.1723	2.2584		2.2584	3.1938	2.2446
F10	2.7780	1.5969	3.7273	2.5845	2.5845	3.7273	4.1723	3.1938	2.2584		2.2584	2.2446
F11	2.7780	1.5969	2.5845	2.5845	3.7273	3.7273	4.1723	2.2584	3.1938	2.2584		2.2446
F12	3.8504	1.5814	4.1723	4.1723	4.1723	4.1723	5.4319	2.2446	2.2446	2.2446	2.2446

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	90.148	S1	S2	F9	90.148
S1	S2	F10	90.148	S1	S2	F11	90.148
S1	S2	F12	180.000	S2	S1	F3	90.148
S2	S1	F4	90.148	S2	S1	F5	90.148
S2	S1	F6	90.148	S2	S1	F7	180.000
F3	S1	F4	90.000	F3	S1	F5	179.704
F3	S1	F6	90.000	F3	S1	F7	89.852
F4	S1	F5	90.000	F4	S1	F6	179.704
F4	S1	F7	89.852	F5	S1	F6	90.000
F5	S1	F7	89.852	F6	S1	F7	89.852
F8	S2	F9	90.000	F8	S2	F10	179.704
F8	S2	F11	90.000	F8	S2	F12	89.852
F9	S2	F10	90.000	F9	S2	F11	179.704
F9	S2	F12	89.852	F10	S2	F11	90.000
F10	S2	F12	89.852	F11	S2	F12	89.852

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

using model chemistry: M06-2X/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	2.288
2	S	2.288
3	F	-0.443
4	F	-0.443
5	F	-0.443
6	F	-0.443
7	F	-0.516
8	F	-0.443
9	F	-0.443
10	F	-0.443
11	F	-0.443
12	F	-0.516

<r²>	499.407
(<r²>)^1/2	22.347

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

using model chemistry: M06-2X/6-31+G**

States and conformations

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