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	hartrees
Energy at 0K	-1784.498357
Energy at 298.15K
HF Energy	-1784.498357
Nuclear repulsion energy	1410.836735

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	983	942	0.00
2	A₁	694	666	0.00
3	A₁	532	510	0.00
4	A₁	171	164	0.00
5	B₁	56	54	0.00
6	B₂	918	880	446.57
7	B₂	674	647	25.31
8	B₂	437	419	396.33
9	E₁	1022	980	402.56
9	E₁	1022	980	402.56
10	E₁	428	410	39.98
10	E₁	428	410	39.98
11	E₁	283	272	5.02
11	E₁	283	272	5.02
12	E₁	74	71	1.12
12	E₁	74	71	1.12
13	E₂	684	656	0.00
13	E₂	684	656	0.00
14	E₂	358	344	0.00
14	E₂	358	344	0.00
15	E₂	221	212	0.00
15	E₂	221	212	0.00
16	E₃	964	924	0.00
16	E₃	964	924	0.00
17	E₃	423	406	0.00
17	E₃	423	406	0.00
18	E₃	291	279	0.00
18	E₃	291	279	0.00
19	E₃	148	142	0.00
19	E₃	148	142	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.200
S2	0.000	0.000	-1.200
F3	0.000	1.663	1.179
F4	-1.663	0.000	1.179
F5	0.000	-1.663	1.179
F6	1.663	0.000	1.179
F7	0.000	0.000	2.831
F8	1.176	1.176	-1.179
F9	1.176	-1.176	-1.179
F10	-1.176	-1.176	-1.179
F11	-1.176	1.176	-1.179
F12	0.000	0.000	-2.831

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.3999	1.6632	1.6632	1.6632	1.6632	1.6311	2.9030	2.9030	2.9030	2.9030	4.0310
S2	2.3999		2.9030	2.9030	2.9030	2.9030	4.0310	1.6632	1.6632	1.6632	1.6632	1.6311
F3	1.6632	2.9030		2.3520	3.3262	2.3520	2.3439	2.6805	3.8740	3.8740	2.6805	4.3417
F4	1.6632	2.9030	2.3520		2.3520	3.3262	2.3439	3.8740	3.8740	2.6805	2.6805	4.3417
F5	1.6632	2.9030	3.3262	2.3520		2.3520	2.3439	3.8740	2.6805	2.6805	3.8740	4.3417
F6	1.6632	2.9030	2.3520	3.3262	2.3520		2.3439	2.6805	2.6805	3.8740	3.8740	4.3417
F7	1.6311	4.0310	2.3439	2.3439	2.3439	2.3439		4.3417	4.3417	4.3417	4.3417	5.6621
F8	2.9030	1.6632	2.6805	3.8740	3.8740	2.6805	4.3417		2.3520	3.3262	2.3520	2.3439
F9	2.9030	1.6632	3.8740	3.8740	2.6805	2.6805	4.3417	2.3520		2.3520	3.3262	2.3439
F10	2.9030	1.6632	3.8740	2.6805	2.6805	3.8740	4.3417	3.3262	2.3520		2.3520	2.3439
F11	2.9030	1.6632	2.6805	2.6805	3.8740	3.8740	4.3417	2.3520	3.3262	2.3520		2.3439
F12	4.0310	1.6311	4.3417	4.3417	4.3417	4.3417	5.6621	2.3439	2.3439	2.3439	2.3439

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	89.295	S1	S2	F9	89.295
S1	S2	F10	89.295	S1	S2	F11	89.295
S1	S2	F12	180.000	S2	S1	F3	89.295
S2	S1	F4	89.295	S2	S1	F5	89.295
S2	S1	F6	89.295	S2	S1	F7	180.000
F3	S1	F4	89.991	F3	S1	F5	178.590
F3	S1	F6	89.991	F3	S1	F7	90.705
F4	S1	F5	89.991	F4	S1	F6	178.590
F4	S1	F7	90.705	F5	S1	F6	89.991
F5	S1	F7	90.705	F6	S1	F7	90.705
F8	S2	F9	89.991	F8	S2	F10	178.590
F8	S2	F11	89.991	F8	S2	F12	90.705
F9	S2	F10	89.991	F9	S2	F11	178.590
F9	S2	F12	90.705	F10	S2	F11	89.991
F10	S2	F12	90.705	F11	S2	F12	90.705

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

using model chemistry: M06-2X/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	1.726
2	S	1.726
3	F	-0.350
4	F	-0.350
5	F	-0.350
6	F	-0.350
7	F	-0.327
8	F	-0.350
9	F	-0.350
10	F	-0.350
11	F	-0.350
12	F	-0.327

<r²>	539.205
(<r²>)^1/2	23.221

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

using model chemistry: M06-2X/3-21G

States and conformations

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