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	hartrees
Energy at 0K	-1794.569508
Energy at 298.15K
HF Energy	-1794.569508
Nuclear repulsion energy	1435.189311

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	839	834	0.00
2	A₁	604	600	0.00
3	A₁	564	561	0.00
4	A₁	212	211	0.00
5	B₁	91	90	0.00
6	B₂	765	761	534.10
7	B₂	594	591	3.79
8	B₂	489	486	188.47
9	E₁	851	846	494.37
9	E₁	851	846	494.37
10	E₁	504	501	5.46
10	E₁	504	501	5.46
11	E₁	365	363	0.88
11	E₁	365	363	0.88
12	E₁	163	162	0.21
12	E₁	163	162	0.21
13	E₂	560	557	0.00
13	E₂	560	557	0.00
14	E₂	443	440	0.00
14	E₂	443	440	0.00
15	E₂	300	298	0.00
15	E₂	300	298	0.00
16	E₃	785	781	0.00
16	E₃	785	781	0.00
17	E₃	511	508	0.00
17	E₃	511	508	0.00
18	E₃	372	370	0.00
18	E₃	372	370	0.00
19	E₃	219	218	0.00
19	E₃	219	218	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.188
S2	0.000	0.000	-1.188
F3	0.000	1.626	1.183
F4	-1.626	0.000	1.183
F5	0.000	-1.626	1.183
F6	1.626	0.000	1.183
F7	0.000	0.000	2.786
F8	1.150	1.150	-1.183
F9	1.150	-1.150	-1.183
F10	-1.150	-1.150	-1.183
F11	-1.150	1.150	-1.183
F12	0.000	0.000	-2.786

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.3757	1.6262	1.6262	1.6262	1.6262	1.5979	2.8753	2.8753	2.8753	2.8753	3.9735
S2	2.3757		2.8753	2.8753	2.8753	2.8753	3.9735	1.6262	1.6262	1.6262	1.6262	1.5979
F3	1.6262	2.8753		2.2997	3.2523	2.2997	2.2829	2.6742	3.8251	3.8251	2.6742	4.2894
F4	1.6262	2.8753	2.2997		2.2997	3.2523	2.2829	3.8251	3.8251	2.6742	2.6742	4.2894
F5	1.6262	2.8753	3.2523	2.2997		2.2997	2.2829	3.8251	2.6742	2.6742	3.8251	4.2894
F6	1.6262	2.8753	2.2997	3.2523	2.2997		2.2829	2.6742	2.6742	3.8251	3.8251	4.2894
F7	1.5979	3.9735	2.2829	2.2829	2.2829	2.2829		4.2894	4.2894	4.2894	4.2894	5.5714
F8	2.8753	1.6262	2.6742	3.8251	3.8251	2.6742	4.2894		2.2997	3.2523	2.2997	2.2829
F9	2.8753	1.6262	3.8251	3.8251	2.6742	2.6742	4.2894	2.2997		2.2997	3.2523	2.2829
F10	2.8753	1.6262	3.8251	2.6742	2.6742	3.8251	4.2894	3.2523	2.2997		2.2997	2.2829
F11	2.8753	1.6262	2.6742	2.6742	3.8251	3.8251	4.2894	2.2997	3.2523	2.2997		2.2829
F12	3.9735	1.5979	4.2894	4.2894	4.2894	4.2894	5.5714	2.2829	2.2829	2.2829	2.2829

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	89.847	S1	S2	F9	89.847
S1	S2	F10	89.847	S1	S2	F11	89.847
S1	S2	F12	180.000	S2	S1	F3	89.847
S2	S1	F4	89.847	S2	S1	F5	89.847
S2	S1	F6	89.847	S2	S1	F7	180.000
F3	S1	F4	90.000	F3	S1	F5	179.693
F3	S1	F6	90.000	F3	S1	F7	90.153
F4	S1	F5	90.000	F4	S1	F6	179.693
F4	S1	F7	90.153	F5	S1	F6	90.000
F5	S1	F7	90.153	F6	S1	F7	90.153
F8	S2	F9	90.000	F8	S2	F10	179.693
F8	S2	F11	90.000	F8	S2	F12	90.153
F9	S2	F10	90.000	F9	S2	F11	179.693
F9	S2	F12	90.153	F10	S2	F11	90.000
F10	S2	F12	90.153	F11	S2	F12	90.153

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

using model chemistry: BLYP/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	0.467
2	S	0.467
3	F	-0.119
4	F	-0.119
5	F	-0.119
6	F	-0.119
7	F	0.010
8	F	-0.119
9	F	-0.119
10	F	-0.119
11	F	-0.119
12	F	0.010

<r²>	522.365
(<r²>)^1/2	22.855

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

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

States and conformations

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