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	hartrees
Energy at 0K	-1794.418976
Energy at 298.15K
HF Energy	-1794.418976
Nuclear repulsion energy	1473.864755

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	965	922	0.00
2	A₁	718	685	0.00
3	A₁	635	606	0.00
4	A₁	309	295	0.00
5	B₁	171	164	0.00
6	B₂	871	832	593.93
7	B₂	693	661	1.83
8	B₂	539	514	233.71
9	E₁	1006	961	612.68
9	E₁	1006	961	612.68
10	E₁	539	515	19.32
10	E₁	539	515	19.32
11	E₁	427	407	4.67
11	E₁	427	407	4.67
12	E₁	224	214	0.23
12	E₁	224	214	0.23
13	E₂	665	635	0.00
13	E₂	665	635	0.00
14	E₂	485	463	0.00
14	E₂	485	463	0.00
15	E₂	361	345	0.00
15	E₂	361	345	0.00
16	E₃	929	887	0.00
16	E₃	929	887	0.00
17	E₃	548	523	0.00
17	E₃	548	523	0.00
18	E₃	400	382	0.00
18	E₃	400	382	0.00
19	E₃	277	265	0.00
19	E₃	277	265	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.124
S2	0.000	0.000	-1.124
F3	0.000	1.596	1.130
F4	-1.596	0.000	1.130
F5	0.000	-1.596	1.130
F6	1.596	0.000	1.130
F7	0.000	0.000	2.706
F8	1.128	1.128	-1.130
F9	1.128	-1.128	-1.130
F10	-1.128	-1.128	-1.130
F11	-1.128	1.128	-1.130
F12	0.000	0.000	-2.706

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.2486	1.5959	1.5959	1.5959	1.5959	1.5812	2.7622	2.7622	2.7622	2.7622	3.8298
S2	2.2486		2.7622	2.7622	2.7622	2.7622	3.8298	1.5959	1.5959	1.5959	1.5959	1.5812
F3	1.5959	2.7622		2.2570	3.1919	2.2570	2.2424	2.5694	3.7156	3.7156	2.5694	4.1545
F4	1.5959	2.7622	2.2570		2.2570	3.1919	2.2424	3.7156	3.7156	2.5694	2.5694	4.1545
F5	1.5959	2.7622	3.1919	2.2570		2.2570	2.2424	3.7156	2.5694	2.5694	3.7156	4.1545
F6	1.5959	2.7622	2.2570	3.1919	2.2570		2.2424	2.5694	2.5694	3.7156	3.7156	4.1545
F7	1.5812	3.8298	2.2424	2.2424	2.2424	2.2424		4.1545	4.1545	4.1545	4.1545	5.4110
F8	2.7622	1.5959	2.5694	3.7156	3.7156	2.5694	4.1545		2.2570	3.1919	2.2570	2.2424
F9	2.7622	1.5959	3.7156	3.7156	2.5694	2.5694	4.1545	2.2570		2.2570	3.1919	2.2424
F10	2.7622	1.5959	3.7156	2.5694	2.5694	3.7156	4.1545	3.1919	2.2570		2.2570	2.2424
F11	2.7622	1.5959	2.5694	2.5694	3.7156	3.7156	4.1545	2.2570	3.1919	2.2570		2.2424
F12	3.8298	1.5812	4.1545	4.1545	4.1545	4.1545	5.4110	2.2424	2.2424	2.2424	2.2424

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	90.214	S1	S2	F9	90.214
S1	S2	F10	90.214	S1	S2	F11	90.214
S1	S2	F12	180.000	S2	S1	F3	90.214
S2	S1	F4	90.214	S2	S1	F5	90.214
S2	S1	F6	90.214	S2	S1	F7	180.000
F3	S1	F4	89.999	F3	S1	F5	179.572
F3	S1	F6	89.999	F3	S1	F7	89.786
F4	S1	F5	89.999	F4	S1	F6	179.572
F4	S1	F7	89.786	F5	S1	F6	89.999
F5	S1	F7	89.786	F6	S1	F7	89.786
F8	S2	F9	89.999	F8	S2	F10	179.572
F8	S2	F11	89.999	F8	S2	F12	89.786
F9	S2	F10	89.999	F9	S2	F11	179.572
F9	S2	F12	89.786	F10	S2	F11	89.999
F10	S2	F12	89.786	F11	S2	F12	89.786

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

using model chemistry: B1B95/6-31G**

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	1.468
2	S	1.468
3	F	-0.301
4	F	-0.301
5	F	-0.301
6	F	-0.301
7	F	-0.263
8	F	-0.301
9	F	-0.301
10	F	-0.301
11	F	-0.301
12	F	-0.263

<r²>	494.280
(<r²>)^1/2	22.232

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

using model chemistry: B1B95/6-31G**

States and conformations

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