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	hartrees
Energy at 0K	-1794.439973
Energy at 298.15K
HF Energy	-1794.439973
Nuclear repulsion energy	1417.858179

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	837	831	0.00
2	A₁	616	611	0.00
3	A₁	533	529	0.00
4	A₁	191	190	0.00
5	B₁	82	81	0.00
6	B₂	776	770	530.71
7	B₂	597	593	0.96
8	B₂	475	471	219.25
9	E₁	873	866	514.00
9	E₁	873	866	514.00
10	E₁	473	470	10.26
10	E₁	473	470	10.26
11	E₁	340	338	1.37
11	E₁	340	338	1.37
12	E₁	148	147	0.28
12	E₁	148	147	0.28
13	E₂	580	575	0.00
13	E₂	580	575	0.00
14	E₂	418	415	0.00
14	E₂	418	415	0.00
15	E₂	275	273	0.00
15	E₂	275	273	0.00
16	E₃	811	804	0.00
16	E₃	811	804	0.00
17	E₃	477	473	0.00
17	E₃	477	473	0.00
18	E₃	348	345	0.00
18	E₃	348	345	0.00
19	E₃	197	196	0.00
19	E₃	197	196	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.196
S2	0.000	0.000	-1.196
F3	0.000	1.649	1.192
F4	-1.649	0.000	1.192
F5	0.000	-1.649	1.192
F6	1.649	0.000	1.192
F7	0.000	0.000	2.819
F8	1.166	1.166	-1.192
F9	1.166	-1.166	-1.192
F10	-1.166	-1.166	-1.192
F11	-1.166	1.166	-1.192
F12	0.000	0.000	-2.819

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.3927	1.6486	1.6486	1.6486	1.6486	1.6230	2.9021	2.9021	2.9021	2.9021	4.0157
S2	2.3927		2.9021	2.9021	2.9021	2.9021	4.0157	1.6486	1.6486	1.6486	1.6486	1.6230
F3	1.6486	2.9021		2.3315	3.2972	2.3315	2.3165	2.6974	3.8682	3.8682	2.6974	4.3369
F4	1.6486	2.9021	2.3315		2.3315	3.2972	2.3165	3.8682	3.8682	2.6974	2.6974	4.3369
F5	1.6486	2.9021	3.2972	2.3315		2.3315	2.3165	3.8682	2.6974	2.6974	3.8682	4.3369
F6	1.6486	2.9021	2.3315	3.2972	2.3315		2.3165	2.6974	2.6974	3.8682	3.8682	4.3369
F7	1.6230	4.0157	2.3165	2.3165	2.3165	2.3165		4.3369	4.3369	4.3369	4.3369	5.6387
F8	2.9021	1.6486	2.6974	3.8682	3.8682	2.6974	4.3369		2.3315	3.2972	2.3315	2.3165
F9	2.9021	1.6486	3.8682	3.8682	2.6974	2.6974	4.3369	2.3315		2.3315	3.2972	2.3165
F10	2.9021	1.6486	3.8682	2.6974	2.6974	3.8682	4.3369	3.2972	2.3315		2.3315	2.3165
F11	2.9021	1.6486	2.6974	2.6974	3.8682	3.8682	4.3369	2.3315	3.2972	2.3315		2.3165
F12	4.0157	1.6230	4.3369	4.3369	4.3369	4.3369	5.6387	2.3165	2.3165	2.3165	2.3165

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	89.850	S1	S2	F9	89.850
S1	S2	F10	89.850	S1	S2	F11	89.850
S1	S2	F12	180.000	S2	S1	F3	89.850
S2	S1	F4	89.850	S2	S1	F5	89.850
S2	S1	F6	89.850	S2	S1	F7	180.000
F3	S1	F4	90.000	F3	S1	F5	179.700
F3	S1	F6	90.000	F3	S1	F7	90.150
F4	S1	F5	90.000	F4	S1	F6	179.700
F4	S1	F7	90.150	F5	S1	F6	90.000
F5	S1	F7	90.150	F6	S1	F7	90.150
F8	S2	F9	90.000	F8	S2	F10	179.700
F8	S2	F11	90.000	F8	S2	F12	90.150
F9	S2	F10	90.000	F9	S2	F11	179.700
F9	S2	F12	90.150	F10	S2	F11	90.000
F10	S2	F12	90.150	F11	S2	F12	90.150

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

using model chemistry: BLYP/6-31G*

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	1.361
2	S	1.361
3	F	-0.280
4	F	-0.280
5	F	-0.280
6	F	-0.280
7	F	-0.242
8	F	-0.280
9	F	-0.280
10	F	-0.280
11	F	-0.280
12	F	-0.242

<r²>	533.710
(<r²>)^1/2	23.102

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

using model chemistry: BLYP/6-31G*

States and conformations

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