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	hartrees
Energy at 0K	-1793.871261
Energy at 298.15K
HF Energy	-1793.081530
Nuclear repulsion energy	1449.414487

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	875	875	0.00
2	A₁	226	226	0.00
3	B₁	96	96	0.00
4	B₂	785	785	649.17
5	B₂	634	634	0.00
6	B₂	624	624	11.87
7	B₂	591	591	0.00
8	B₂	506	506	273.69
9	E₁	166	166	0.44
9	E₁	166	166	0.44
10	E₂	887	887	651.25
10	E₂	887	887	651.25
11	E₂	812	812	0.00
11	E₂	812	812	0.00
12	E₂	588	588	0.00
12	E₂	587	587	0.00
13	E₂	533	533	0.00
13	E₂	533	533	0.00
14	E₂	525	525	20.33
14	E₂	525	525	20.33
15	E₂	462	462	0.00
15	E₂	462	462	0.00
16	E₂	388	388	0.00
16	E₂	388	388	0.00
17	E₂	381	381	2.36
17	E₂	381	381	2.36
18	E₂	312	312	0.00
18	E₂	312	312	0.00
19	E₃	231	231	0.00
19	E₃	231	231	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.167
S2	0.000	0.000	-1.167
F3	0.000	1.613	1.165
F4	-1.613	0.000	1.165
F5	0.000	-1.613	1.165
F6	1.613	0.000	1.165
F7	0.000	0.000	2.758
F8	1.141	1.141	-1.165
F9	1.141	-1.141	-1.165
F10	-1.141	-1.141	-1.165
F11	-1.141	1.141	-1.165
F12	0.000	0.000	-2.758

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.3341	1.6134	1.6134	1.6134	1.6134	1.5907	2.8360	2.8360	2.8360	2.8360	3.9247
S2	2.3341		2.8360	2.8360	2.8360	2.8360	3.9247	1.6134	1.6134	1.6134	1.6134	1.5907
F3	1.6134	2.8360		2.2817	3.2267	2.2817	2.2668	2.6376	3.7841	3.7841	2.6376	4.2419
F4	1.6134	2.8360	2.2817		2.2817	3.2267	2.2668	3.7841	3.7841	2.6376	2.6376	4.2419
F5	1.6134	2.8360	3.2267	2.2817		2.2817	2.2668	3.7841	2.6376	2.6376	3.7841	4.2419
F6	1.6134	2.8360	2.2817	3.2267	2.2817		2.2668	2.6376	2.6376	3.7841	3.7841	4.2419
F7	1.5907	3.9247	2.2668	2.2668	2.2668	2.2668		4.2419	4.2419	4.2419	4.2419	5.5154
F8	2.8360	1.6134	2.6376	3.7841	3.7841	2.6376	4.2419		2.2817	3.2267	2.2817	2.2668
F9	2.8360	1.6134	3.7841	3.7841	2.6376	2.6376	4.2419	2.2817		2.2817	3.2267	2.2668
F10	2.8360	1.6134	3.7841	2.6376	2.6376	3.7841	4.2419	3.2267	2.2817		2.2817	2.2668
F11	2.8360	1.6134	2.6376	2.6376	3.7841	3.7841	4.2419	2.2817	3.2267	2.2817		2.2668
F12	3.9247	1.5907	4.2419	4.2419	4.2419	4.2419	5.5154	2.2668	2.2668	2.2668	2.2668

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	89.941	S1	S2	F9	89.941
S1	S2	F10	89.941	S1	S2	F11	89.941
S1	S2	F12	180.000	S2	S1	F3	89.941
S2	S1	F4	89.941	S2	S1	F5	89.941
S2	S1	F6	89.941	S2	S1	F7	180.000
F3	S1	F4	90.000	F3	S1	F5	179.881
F3	S1	F6	90.000	F3	S1	F7	90.059
F4	S1	F5	90.000	F4	S1	F6	179.881
F4	S1	F7	90.059	F5	S1	F6	90.000
F5	S1	F7	90.059	F6	S1	F7	90.059
F8	S2	F9	90.000	F8	S2	F10	179.881
F8	S2	F11	90.000	F8	S2	F12	90.059
F9	S2	F10	90.000	F9	S2	F11	179.881
F9	S2	F12	90.059	F10	S2	F11	90.000
F10	S2	F12	90.059	F11	S2	F12	90.059

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

using model chemistry: B2PLYP/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	1.408
2	S	1.408
3	F	-0.287
4	F	-0.287
5	F	-0.287
6	F	-0.287
7	F	-0.259
8	F	-0.287
9	F	-0.287
10	F	-0.287
11	F	-0.287
12	F	-0.259

<r²>	514.987
(<r²>)^1/2	22.693

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

using model chemistry: B2PLYP/6-311G**

States and conformations

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