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	hartrees
Energy at 0K	-1789.314196
Energy at 298.15K
HF Energy	-1789.314196
Nuclear repulsion energy	1498.987573

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	1030	935	0.00	2.80	0.08	0.15
2	A₁	760	691	0.00	26.01	0.00	0.00
3	A₁	693	630	0.00	3.62	0.74	0.85
4	A₁	285	259	0.00	7.12	0.25	0.40
5	B₁	120	109	0.00	0.00	0.00	0.00
6	B₂	905	822	755.40	0.00	0.00	0.00
7	B₂	741	673	36.04	0.00	0.00	0.00
8	B₂	588	534	330.08	0.00	0.00	0.00
9	E₁	1043	947	817.58	0.00	0.00	0.00
9	E₁	1043	947	817.58	0.00	0.00	0.00
10	E₁	615	558	41.07	0.00	0.00	0.00
10	E₁	615	558	41.07	0.00	0.00	0.00
11	E₁	453	411	4.66	0.00	0.00	0.00
11	E₁	453	411	4.66	0.00	0.00	0.00
12	E₁	201	183	0.82	0.00	0.00	0.00
12	E₁	201	183	0.82	0.00	0.00	0.00
13	E₂	685	622	0.00	4.04	0.75	0.86
13	E₂	685	622	0.00	4.04	0.75	0.86
14	E₂	543	493	0.00	1.20	0.75	0.86
14	E₂	543	493	0.00	1.20	0.75	0.86
15	E₂	376	342	0.00	0.03	0.75	0.86
15	E₂	376	342	0.00	0.03	0.75	0.86
16	E₃	959	871	0.00	1.93	0.75	0.86
16	E₃	959	871	0.00	1.93	0.75	0.86
17	E₃	625	568	0.00	0.11	0.75	0.86
17	E₃	625	568	0.00	0.11	0.75	0.86
18	E₃	462	420	0.00	2.73	0.75	0.86
18	E₃	462	420	0.00	2.73	0.75	0.86
19	E₃	285	259	0.00	0.65	0.75	0.86
19	E₃	285	259	0.00	0.65	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.121
S2	0.000	0.000	-1.121
F3	0.000	1.560	1.128
F4	-1.560	0.000	1.128
F5	0.000	-1.560	1.128
F6	1.560	0.000	1.128
F7	0.000	0.000	2.669
F8	1.103	1.103	-1.128
F9	1.103	-1.103	-1.128
F10	-1.103	-1.103	-1.128
F11	-1.103	1.103	-1.128
F12	0.000	0.000	-2.669

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.2424	1.5598	1.5598	1.5598	1.5598	1.5476	2.7375	2.7375	2.7375	2.7375	3.7899
S2	2.2424		2.7375	2.7375	2.7375	2.7375	3.7899	1.5598	1.5598	1.5598	1.5598	1.5476
F3	1.5598	2.7375		2.2059	3.1196	2.2059	2.1921	2.5533	3.6607	3.6607	2.5533	4.1051
F4	1.5598	2.7375	2.2059		2.2059	3.1196	2.1921	3.6607	3.6607	2.5533	2.5533	4.1051
F5	1.5598	2.7375	3.1196	2.2059		2.2059	2.1921	3.6607	2.5533	2.5533	3.6607	4.1051
F6	1.5598	2.7375	2.2059	3.1196	2.2059		2.1921	2.5533	2.5533	3.6607	3.6607	4.1051
F7	1.5476	3.7899	2.1921	2.1921	2.1921	2.1921		4.1051	4.1051	4.1051	4.1051	5.3375
F8	2.7375	1.5598	2.5533	3.6607	3.6607	2.5533	4.1051		2.2059	3.1196	2.2059	2.1921
F9	2.7375	1.5598	3.6607	3.6607	2.5533	2.5533	4.1051	2.2059		2.2059	3.1196	2.1921
F10	2.7375	1.5598	3.6607	2.5533	2.5533	3.6607	4.1051	3.1196	2.2059		2.2059	2.1921
F11	2.7375	1.5598	2.5533	2.5533	3.6607	3.6607	4.1051	2.2059	3.1196	2.2059		2.1921
F12	3.7899	1.5476	4.1051	4.1051	4.1051	4.1051	5.3375	2.1921	2.1921	2.1921	2.1921

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	90.269	S1	S2	F9	90.269
S1	S2	F10	90.269	S1	S2	F11	90.269
S1	S2	F12	180.000	S2	S1	F3	90.269
S2	S1	F4	90.269	S2	S1	F5	90.269
S2	S1	F6	90.269	S2	S1	F7	180.000
F3	S1	F4	89.999	F3	S1	F5	179.462
F3	S1	F6	89.999	F3	S1	F7	89.731
F4	S1	F5	89.999	F4	S1	F6	179.462
F4	S1	F7	89.731	F5	S1	F6	89.999
F5	S1	F7	89.731	F6	S1	F7	89.731
F8	S2	F9	89.999	F8	S2	F10	179.462
F8	S2	F11	89.999	F8	S2	F12	89.731
F9	S2	F10	89.999	F9	S2	F11	179.462
F9	S2	F12	89.731	F10	S2	F11	89.999
F10	S2	F12	89.731	F11	S2	F12	89.731

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

using model chemistry: HF/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	1.736
2	S	1.736
3	F	-0.352
4	F	-0.352
5	F	-0.352
6	F	-0.352
7	F	-0.329
8	F	-0.352
9	F	-0.352
10	F	-0.352
11	F	-0.352
12	F	-0.329

<r²>	484.637
(<r²>)^1/2	22.014

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

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

States and conformations

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