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	hartrees
Energy at 0K	-1789.621917
Energy at 298.15K
HF Energy	-1789.621917
Nuclear repulsion energy	1508.621535

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	1048	954	0.00	3.03	0.04	0.07
2	A₁	797	726	0.00	25.44	0.00	0.00
3	A₁	713	649	0.00	2.62	0.65	0.79
4	A₁	282	257	0.00	6.33	0.21	0.35
5	B₁	116	105	0.00	0.00	0.00	0.00
6	B₂	928	845	684.70	0.00	0.00	0.00
7	B₂	774	705	51.13	0.00	0.00	0.00
8	B₂	601	547	284.05	0.00	0.00	0.00
9	E₁	1066	970	750.43	0.00	0.00	0.00
9	E₁	1066	970	750.43	0.00	0.00	0.00
10	E₁	633	577	31.24	0.00	0.00	0.00
10	E₁	633	577	31.24	0.00	0.00	0.00
11	E₁	462	421	2.77	0.00	0.00	0.00
11	E₁	462	421	2.77	0.00	0.00	0.00
12	E₁	203	185	0.41	0.00	0.00	0.00
12	E₁	203	185	0.41	0.00	0.00	0.00
13	E₂	708	644	0.00	2.78	0.75	0.86
13	E₂	708	644	0.00	2.78	0.75	0.86
14	E₂	558	508	0.00	0.53	0.75	0.86
14	E₂	558	508	0.00	0.53	0.75	0.86
15	E₂	384	350	0.00	0.01	0.75	0.86
15	E₂	384	350	0.00	0.01	0.75	0.86
16	E₃	987	898	0.00	1.82	0.75	0.86
16	E₃	987	898	0.00	1.82	0.75	0.86
17	E₃	645	587	0.00	0.02	0.75	0.86
17	E₃	645	587	0.00	0.02	0.75	0.86
18	E₃	476	434	0.00	1.51	0.75	0.86
18	E₃	476	434	0.00	1.51	0.75	0.86
19	E₃	289	263	0.00	0.45	0.75	0.86
19	E₃	289	263	0.00	0.45	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.115
S2	0.000	0.000	-1.115
F3	0.000	1.547	1.128
F4	-1.547	0.000	1.128
F5	0.000	-1.547	1.128
F6	1.547	0.000	1.128
F7	0.000	0.000	2.653
F8	1.094	1.094	-1.128
F9	1.094	-1.094	-1.128
F10	-1.094	-1.094	-1.128
F11	-1.094	1.094	-1.128
F12	0.000	0.000	-2.653

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.2309	1.5475	1.5475	1.5475	1.5475	1.5371	2.7254	2.7254	2.7254	2.7254	3.7680
S2	2.2309		2.7254	2.7254	2.7254	2.7254	3.7680	1.5475	1.5475	1.5475	1.5475	1.5371
F3	1.5475	2.7254		2.1885	3.0949	2.1885	2.1723	2.5480	3.6422	3.6422	2.5480	4.0850
F4	1.5475	2.7254	2.1885		2.1885	3.0949	2.1723	3.6422	3.6422	2.5480	2.5480	4.0850
F5	1.5475	2.7254	3.0949	2.1885		2.1885	2.1723	3.6422	2.5480	2.5480	3.6422	4.0850
F6	1.5475	2.7254	2.1885	3.0949	2.1885		2.1723	2.5480	2.5480	3.6422	3.6422	4.0850
F7	1.5371	3.7680	2.1723	2.1723	2.1723	2.1723		4.0850	4.0850	4.0850	4.0850	5.3050
F8	2.7254	1.5475	2.5480	3.6422	3.6422	2.5480	4.0850		2.1885	3.0949	2.1885	2.1723
F9	2.7254	1.5475	3.6422	3.6422	2.5480	2.5480	4.0850	2.1885		2.1885	3.0949	2.1723
F10	2.7254	1.5475	3.6422	2.5480	2.5480	3.6422	4.0850	3.0949	2.1885		2.1885	2.1723
F11	2.7254	1.5475	2.5480	2.5480	3.6422	3.6422	4.0850	2.1885	3.0949	2.1885		2.1723
F12	3.7680	1.5371	4.0850	4.0850	4.0850	4.0850	5.3050	2.1723	2.1723	2.1723	2.1723

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	90.466	S1	S2	F9	90.466
S1	S2	F10	90.466	S1	S2	F11	90.466
S1	S2	F12	180.000	S2	S1	F3	90.466
S2	S1	F4	90.466	S2	S1	F5	90.466
S2	S1	F6	90.466	S2	S1	F7	180.000
F3	S1	F4	89.996	F3	S1	F5	179.068
F3	S1	F6	89.996	F3	S1	F7	89.534
F4	S1	F5	89.996	F4	S1	F6	179.068
F4	S1	F7	89.534	F5	S1	F6	89.996
F5	S1	F7	89.534	F6	S1	F7	89.534
F8	S2	F9	89.996	F8	S2	F10	179.068
F8	S2	F11	89.996	F8	S2	F12	89.534
F9	S2	F10	89.996	F9	S2	F11	179.068
F9	S2	F12	89.534	F10	S2	F11	89.996
F10	S2	F12	89.534	F11	S2	F12	89.534

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

using model chemistry: HF/aug-cc-pVTZ

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	2.896
2	S	2.896
3	F	-0.588
4	F	-0.588
5	F	-0.588
6	F	-0.588
7	F	-0.546
8	F	-0.588
9	F	-0.588
10	F	-0.588
11	F	-0.588
12	F	-0.546

<r²>	478.112
(<r²>)^1/2	21.866

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

using model chemistry: HF/aug-cc-pVTZ

States and conformations

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