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	hartrees
Energy at 0K	-1788.226209
Energy at 298.15K
HF Energy	-1788.226209
Nuclear repulsion energy	1489.137622

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	938	923	0.00
2	A₁	687	676	0.00
3	A₁	620	610	0.00
4	A₁	262	258	0.00
5	B₁	111	110	0.00
6	B₂	845	831	517.06
7	B₂	666	656	7.90
8	B₂	538	530	180.18
9	E₁	959	944	517.05
9	E₁	959	944	517.05
10	E₁	545	536	12.21
10	E₁	545	536	12.21
11	E₁	396	390	1.73
11	E₁	396	390	1.73
12	E₁	181	178	0.28
12	E₁	181	178	0.28
13	E₂	629	619	0.00
13	E₂	629	619	0.00
14	E₂	478	470	0.00
14	E₂	478	470	0.00
15	E₂	331	326	0.00
15	E₂	331	326	0.00
16	E₃	882	868	0.00
16	E₃	882	868	0.00
17	E₃	553	544	0.00
17	E₃	553	544	0.00
18	E₃	404	398	0.00
18	E₃	404	398	0.00
19	E₃	249	245	0.00
19	E₃	249	245	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.116
S2	0.000	0.000	-1.116
F3	0.000	1.580	1.116
F4	-1.580	0.000	1.116
F5	0.000	-1.580	1.116
F6	1.580	0.000	1.116
F7	0.000	0.000	2.677
F8	1.117	1.117	-1.116
F9	1.117	-1.117	-1.116
F10	-1.117	-1.117	-1.116
F11	-1.117	1.117	-1.116
F12	0.000	0.000	-2.677

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.2313	1.5804	1.5804	1.5804	1.5804	1.5611	2.7342	2.7342	2.7342	2.7342	3.7924
S2	2.2313		2.7342	2.7342	2.7342	2.7342	3.7924	1.5804	1.5804	1.5804	1.5804	1.5611
F3	1.5804	2.7342		2.2350	3.1608	2.2350	2.2215	2.5380	3.6750	3.6750	2.5380	4.1085
F4	1.5804	2.7342	2.2350		2.2350	3.1608	2.2215	3.6750	3.6750	2.5380	2.5380	4.1085
F5	1.5804	2.7342	3.1608	2.2350		2.2350	2.2215	3.6750	2.5380	2.5380	3.6750	4.1085
F6	1.5804	2.7342	2.2350	3.1608	2.2350		2.2215	2.5380	2.5380	3.6750	3.6750	4.1085
F7	1.5611	3.7924	2.2215	2.2215	2.2215	2.2215		4.1085	4.1085	4.1085	4.1085	5.3536
F8	2.7342	1.5804	2.5380	3.6750	3.6750	2.5380	4.1085		2.2350	3.1608	2.2350	2.2215
F9	2.7342	1.5804	3.6750	3.6750	2.5380	2.5380	4.1085	2.2350		2.2350	3.1608	2.2215
F10	2.7342	1.5804	3.6750	2.5380	2.5380	3.6750	4.1085	3.1608	2.2350		2.2350	2.2215
F11	2.7342	1.5804	2.5380	2.5380	3.6750	3.6750	4.1085	2.2350	3.1608	2.2350		2.2215
F12	3.7924	1.5611	4.1085	4.1085	4.1085	4.1085	5.3536	2.2215	2.2215	2.2215	2.2215

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	89.997	S1	S2	F9	89.997
S1	S2	F10	89.997	S1	S2	F11	89.997
S1	S2	F12	180.000	S2	S1	F3	89.997
S2	S1	F4	89.997	S2	S1	F5	89.997
S2	S1	F6	89.997	S2	S1	F7	180.000
F3	S1	F4	90.000	F3	S1	F5	179.995
F3	S1	F6	90.000	F3	S1	F7	90.003
F4	S1	F5	90.000	F4	S1	F6	179.995
F4	S1	F7	90.003	F5	S1	F6	90.000
F5	S1	F7	90.003	F6	S1	F7	90.003
F8	S2	F9	90.000	F8	S2	F10	179.995
F8	S2	F11	90.000	F8	S2	F12	90.003
F9	S2	F10	90.000	F9	S2	F11	179.995
F9	S2	F12	90.003	F10	S2	F11	90.000
F10	S2	F12	90.003	F11	S2	F12	90.003

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

using model chemistry: LSDA/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	0.246
2	S	0.246
3	F	-0.076
4	F	-0.076
5	F	-0.076
6	F	-0.076
7	F	0.058
8	F	-0.076
9	F	-0.076
10	F	-0.076
11	F	-0.076
12	F	0.058

<r²>	484.120
(<r²>)^1/2	22.003

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

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

States and conformations

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