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	hartrees
Energy at 0K	-1785.525364
Energy at 298.15K
HF Energy	-1785.525364
Nuclear repulsion energy	1477.582157

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	984	947	0.00
2	A₁	716	689	0.00
3	A₁	612	589	0.00
4	A₁	260	250	0.00
5	B₁	109	104	0.00
6	B₂	904	870	550.72
7	B₂	693	667	0.22
8	B₂	548	527	256.06
9	E₁	1026	987	541.54
9	E₁	1026	987	541.54
10	E₁	528	508	29.79
10	E₁	528	508	29.79
11	E₁	386	371	5.52
11	E₁	386	371	5.52
12	E₁	178	171	0.98
12	E₁	178	171	0.98
13	E₂	682	656	0.00
13	E₂	682	656	0.00
14	E₂	461	443	0.00
14	E₂	461	443	0.00
15	E₂	323	310	0.00
15	E₂	323	310	0.00
16	E₃	954	917	0.00
16	E₃	954	917	0.00
17	E₃	530	510	0.00
17	E₃	530	510	0.00
18	E₃	391	376	0.00
18	E₃	391	376	0.00
19	E₃	238	229	0.00
19	E₃	238	229	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.105
S2	0.000	0.000	-1.105
F3	0.000	1.602	1.108
F4	-1.602	0.000	1.108
F5	0.000	-1.602	1.108
F6	1.602	0.000	1.108
F7	0.000	0.000	2.692
F8	1.133	1.133	-1.108
F9	1.133	-1.133	-1.108
F10	-1.133	-1.133	-1.108
F11	-1.133	1.133	-1.108
F12	0.000	0.000	-2.692

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.2106	1.6017	1.6017	1.6017	1.6017	1.5863	2.7324	2.7324	2.7324	2.7324	3.7970
S2	2.2106		2.7324	2.7324	2.7324	2.7324	3.7970	1.6017	1.6017	1.6017	1.6017	1.5863
F3	1.6017	2.7324		2.2652	3.2034	2.2652	2.2521	2.5331	3.6977	3.6977	2.5331	4.1238
F4	1.6017	2.7324	2.2652		2.2652	3.2034	2.2521	3.6977	3.6977	2.5331	2.5331	4.1238
F5	1.6017	2.7324	3.2034	2.2652		2.2652	2.2521	3.6977	2.5331	2.5331	3.6977	4.1238
F6	1.6017	2.7324	2.2652	3.2034	2.2652		2.2521	2.5331	2.5331	3.6977	3.6977	4.1238
F7	1.5863	3.7970	2.2521	2.2521	2.2521	2.2521		4.1238	4.1238	4.1238	4.1238	5.3833
F8	2.7324	1.6017	2.5331	3.6977	3.6977	2.5331	4.1238		2.2652	3.2034	2.2652	2.2521
F9	2.7324	1.6017	3.6977	3.6977	2.5331	2.5331	4.1238	2.2652		2.2652	3.2034	2.2521
F10	2.7324	1.6017	3.6977	2.5331	2.5331	3.6977	4.1238	3.2034	2.2652		2.2652	2.2521
F11	2.7324	1.6017	2.5331	2.5331	3.6977	3.6977	4.1238	2.2652	3.2034	2.2652		2.2521
F12	3.7970	1.5863	4.1238	4.1238	4.1238	4.1238	5.3833	2.2521	2.2521	2.2521	2.2521

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	90.110	S1	S2	F9	90.110
S1	S2	F10	90.110	S1	S2	F11	90.110
S1	S2	F12	180.000	S2	S1	F3	90.110
S2	S1	F4	90.110	S2	S1	F5	90.110
S2	S1	F6	90.110	S2	S1	F7	180.000
F3	S1	F4	90.000	F3	S1	F5	179.781
F3	S1	F6	90.000	F3	S1	F7	89.890
F4	S1	F5	90.000	F4	S1	F6	179.781
F4	S1	F7	89.890	F5	S1	F6	90.000
F5	S1	F7	89.890	F6	S1	F7	89.890
F8	S2	F9	90.000	F8	S2	F10	179.781
F8	S2	F11	90.000	F8	S2	F12	89.890
F9	S2	F10	90.000	F9	S2	F11	179.781
F9	S2	F12	89.890	F10	S2	F11	90.000
F10	S2	F12	89.890	F11	S2	F12	89.890

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

using model chemistry: B3LYP/3-21G*

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	1.436
2	S	1.436
3	F	-0.291
4	F	-0.291
5	F	-0.291
6	F	-0.291
7	F	-0.270
8	F	-0.291
9	F	-0.291
10	F	-0.291
11	F	-0.291
12	F	-0.270

<r²>	489.684
(<r²>)^1/2	22.129

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

using model chemistry: B3LYP/3-21G*

States and conformations

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