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	hartrees
Energy at 0K	-261.881706
Energy at 298.15K
HF Energy	-261.881706
Nuclear repulsion energy	621.022601

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	916	916	0.00
2	A₁	673	673	0.00
3	A₁	600	600	0.00
4	A₁	209	209	0.00
5	B₁	8i	8i	0.00
6	B₂	824	824	654.73
7	B₂	657	657	8.92
8	B₂	515	515	274.04
9	E₁	936	936	698.15
9	E₁	936	936	698.15
10	E₁	534	534	18.49
10	E₁	534	534	18.49
11	E₁	375	375	1.85
11	E₁	375	375	1.85
12	E₁	132	132	0.56
12	E₁	132	132	0.56
13	E₂	614	614	0.00
13	E₂	614	614	0.00
14	E₂	467	467	0.00
14	E₂	467	467	0.00
15	E₂	300	300	0.00
15	E₂	300	300	0.00
16	E₃	862	862	0.00
16	E₃	862	862	0.00
17	E₃	542	542	0.00
17	E₃	542	542	0.00
18	E₃	397	397	0.00
18	E₃	397	397	0.00
19	E₃	220	220	0.00
19	E₃	220	220	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	1.173
F4	-1.613	0.000	1.173
F5	0.000	-1.613	1.173
F6	1.613	0.000	1.173
F7	0.000	0.000	2.765
F8	1.141	1.141	-1.173
F9	1.141	-1.141	-1.173
F10	-1.141	-1.141	-1.173
F11	-1.141	1.141	-1.173
F12	0.000	0.000	-2.765

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.3349	1.6133	1.6133	1.6133	1.6133	1.5975	2.8422	2.8422	2.8422	2.8422	3.9324
S2	2.3349		2.8422	2.8422	2.8422	2.8422	3.9324	1.6133	1.6133	1.6133	1.6133	1.5975
F3	1.6133	2.8422		2.2816	3.2267	2.2816	2.2669	2.6503	3.7929	3.7929	2.6503	4.2552
F4	1.6133	2.8422	2.2816		2.2816	3.2267	2.2669	3.7929	3.7929	2.6503	2.6503	4.2552
F5	1.6133	2.8422	3.2267	2.2816		2.2816	2.2669	3.7929	2.6503	2.6503	3.7929	4.2552
F6	1.6133	2.8422	2.2816	3.2267	2.2816		2.2669	2.6503	2.6503	3.7929	3.7929	4.2552
F7	1.5975	3.9324	2.2669	2.2669	2.2669	2.2669		4.2552	4.2552	4.2552	4.2552	5.5300
F8	2.8422	1.6133	2.6503	3.7929	3.7929	2.6503	4.2552		2.2816	3.2267	2.2816	2.2669
F9	2.8422	1.6133	3.7929	3.7929	2.6503	2.6503	4.2552	2.2816		2.2816	3.2267	2.2669
F10	2.8422	1.6133	3.7929	2.6503	2.6503	3.7929	4.2552	3.2267	2.2816		2.2816	2.2669
F11	2.8422	1.6133	2.6503	2.6503	3.7929	3.7929	4.2552	2.2816	3.2267	2.2816		2.2669
F12	3.9324	1.5975	4.2552	4.2552	4.2552	4.2552	5.5300	2.2669	2.2669	2.2669	2.2669

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	90.181	S1	S2	F9	90.181
S1	S2	F10	90.181	S1	S2	F11	90.181
S1	S2	F12	180.000	S2	S1	F3	90.181
S2	S1	F4	90.181	S2	S1	F5	90.181
S2	S1	F6	90.181	S2	S1	F7	180.000
F3	S1	F4	89.999	F3	S1	F5	179.638
F3	S1	F6	89.999	F3	S1	F7	89.819
F4	S1	F5	89.999	F4	S1	F6	179.638
F4	S1	F7	89.819	F5	S1	F6	89.999
F5	S1	F7	89.819	F6	S1	F7	89.819
F8	S2	F9	89.999	F8	S2	F10	179.638
F8	S2	F11	89.999	F8	S2	F12	89.819
F9	S2	F10	89.999	F9	S2	F11	179.638
F9	S2	F12	89.819	F10	S2	F11	89.999
F10	S2	F12	89.819	F11	S2	F12	89.819

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

using model chemistry: wB97X-D/CEP-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	0.723
2	S	0.723
3	F	-0.151
4	F	-0.151
5	F	-0.151
6	F	-0.151
7	F	-0.120
8	F	-0.151
9	F	-0.151
10	F	-0.151
11	F	-0.151
12	F	-0.120

<r²>	393.314
(<r²>)^1/2	19.832

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

using model chemistry: wB97X-D/CEP-31G*

States and conformations

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