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	hartrees
Energy at 0K	-1794.202771
Energy at 298.15K
HF Energy	-1794.202771
Nuclear repulsion energy	1447.069597

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	857	857	0.00
2	A₁	622	622	0.00
3	A₁	579	579	0.00
4	A₁	212	212	0.00
5	B₁	81	81	0.00
6	B₂	779	779	565.90
7	B₂	613	613	6.00
8	B₂	501	501	185.38
9	E₁	877	877	523.48
9	E₁	877	877	523.48
10	E₁	523	523	5.89
10	E₁	523	523	5.89
11	E₁	376	376	0.83
11	E₁	376	376	0.83
12	E₁	165	165	0.21
12	E₁	165	165	0.21
13	E₂	574	574	0.00
13	E₂	574	574	0.00
14	E₂	460	460	0.00
14	E₂	460	460	0.00
15	E₂	311	311	0.00
15	E₂	311	311	0.00
16	E₃	811	811	0.00
16	E₃	811	811	0.00
17	E₃	529	529	0.00
17	E₃	529	529	0.00
18	E₃	387	387	0.00
18	E₃	387	387	0.00
19	E₃	224	224	0.00
19	E₃	224	224	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.180
S2	0.000	0.000	-1.180
F3	0.000	1.610	1.180
F4	-1.610	0.000	1.180
F5	0.000	-1.610	1.180
F6	1.610	0.000	1.180
F7	0.000	0.000	2.765
F8	1.139	1.139	-1.180
F9	1.139	-1.139	-1.180
F10	-1.139	-1.139	-1.180
F11	-1.139	1.139	-1.180
F12	0.000	0.000	-2.765

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.3596	1.6101	1.6101	1.6101	1.6101	1.5855	2.8568	2.8568	2.8568	2.8568	3.9451
S2	2.3596		2.8568	2.8568	2.8568	2.8568	3.9451	1.6101	1.6101	1.6101	1.6101	1.5855
F3	1.6101	2.8568		2.2771	3.2203	2.2771	2.2596	2.6624	3.7975	3.7975	2.6624	4.2612
F4	1.6101	2.8568	2.2771		2.2771	3.2203	2.2596	3.7975	3.7975	2.6624	2.6624	4.2612
F5	1.6101	2.8568	3.2203	2.2771		2.2771	2.2596	3.7975	2.6624	2.6624	3.7975	4.2612
F6	1.6101	2.8568	2.2771	3.2203	2.2771		2.2596	2.6624	2.6624	3.7975	3.7975	4.2612
F7	1.5855	3.9451	2.2596	2.2596	2.2596	2.2596		4.2612	4.2612	4.2612	4.2612	5.5307
F8	2.8568	1.6101	2.6624	3.7975	3.7975	2.6624	4.2612		2.2771	3.2203	2.2771	2.2596
F9	2.8568	1.6101	3.7975	3.7975	2.6624	2.6624	4.2612	2.2771		2.2771	3.2203	2.2596
F10	2.8568	1.6101	3.7975	2.6624	2.6624	3.7975	4.2612	3.2203	2.2771		2.2771	2.2596
F11	2.8568	1.6101	2.6624	2.6624	3.7975	3.7975	4.2612	2.2771	3.2203	2.2771		2.2596
F12	3.9451	1.5855	4.2612	4.2612	4.2612	4.2612	5.5307	2.2596	2.2596	2.2596	2.2596

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	90.007	S1	S2	F9	90.007
S1	S2	F10	90.007	S1	S2	F11	90.007
S1	S2	F12	180.000	S2	S1	F3	90.007
S2	S1	F4	90.007	S2	S1	F5	90.007
S2	S1	F6	90.007	S2	S1	F7	180.000
F3	S1	F4	90.000	F3	S1	F5	179.987
F3	S1	F6	90.000	F3	S1	F7	89.993
F4	S1	F5	90.000	F4	S1	F6	179.987
F4	S1	F7	89.993	F5	S1	F6	90.000
F5	S1	F7	89.993	F6	S1	F7	89.993
F8	S2	F9	90.000	F8	S2	F10	179.987
F8	S2	F11	90.000	F8	S2	F12	89.993
F9	S2	F10	90.000	F9	S2	F11	179.987
F9	S2	F12	89.993	F10	S2	F11	90.000
F10	S2	F12	89.993	F11	S2	F12	89.993

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

using model chemistry: B97D3/6-31G(2df,p)

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	0.591
2	S	0.591
3	F	-0.145
4	F	-0.145
5	F	-0.145
6	F	-0.145
7	F	-0.013
8	F	-0.145
9	F	-0.145
10	F	-0.145
11	F	-0.145
12	F	-0.013

<r²>	514.908
(<r²>)^1/2	22.692

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

using model chemistry: B97D3/6-31G(2df,p)

States and conformations

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