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	hartrees
Energy at 0K	-1792.838032
Energy at 298.15K
HF Energy	-1792.838032
Nuclear repulsion energy	1287.463735

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	730	720	0.00
2	A₁	521	514	0.00
3	A₁	322	318	0.00
4	A₁	102	101	0.00
5	B₁	40	39	0.00
6	B₂	714	705	280.87
7	B₂	515	508	32.17
8	B₂	307	303	163.01
9	E₁	757	747	288.03
9	E₁	757	747	288.03
10	E₁	318	314	12.53
10	E₁	318	314	12.53
11	E₁	214	211	1.28
11	E₁	214	211	1.28
12	E₁	69	68	0.26
12	E₁	69	68	0.26
13	E₂	505	498	0.00
13	E₂	505	498	0.00
14	E₂	280	276	0.00
14	E₂	280	276	0.00
15	E₂	150	148	0.00
15	E₂	150	148	0.00
16	E₃	724	714	0.00
16	E₃	724	714	0.00
17	E₃	316	312	0.00
17	E₃	316	312	0.00
18	E₃	216	213	0.00
18	E₃	216	213	0.00
19	E₃	90	89	0.00
19	E₃	90	89	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.395
S2	0.000	0.000	-1.395
F3	0.000	1.788	1.350
F4	-1.788	0.000	1.350
F5	0.000	-1.788	1.350
F6	1.788	0.000	1.350
F7	0.000	0.000	3.134
F8	1.264	1.264	-1.350
F9	1.264	-1.264	-1.350
F10	-1.264	-1.264	-1.350
F11	-1.264	1.264	-1.350
F12	0.000	0.000	-3.134

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.7908	1.7888	1.7888	1.7888	1.7888	1.7388	3.2766	3.2766	3.2766	3.2766	4.5296
S2	2.7908		3.2766	3.2766	3.2766	3.2766	4.5296	1.7888	1.7888	1.7888	1.7888	1.7388
F3	1.7888	3.2766		2.5289	3.5764	2.5289	2.5259	3.0275	4.2673	4.2673	3.0275	4.8279
F4	1.7888	3.2766	2.5289		2.5289	3.5764	2.5259	4.2673	4.2673	3.0275	3.0275	4.8279
F5	1.7888	3.2766	3.5764	2.5289		2.5289	2.5259	4.2673	3.0275	3.0275	4.2673	4.8279
F6	1.7888	3.2766	2.5289	3.5764	2.5289		2.5259	3.0275	3.0275	4.2673	4.2673	4.8279
F7	1.7388	4.5296	2.5259	2.5259	2.5259	2.5259		4.8279	4.8279	4.8279	4.8279	6.2684
F8	3.2766	1.7888	3.0275	4.2673	4.2673	3.0275	4.8279		2.5289	3.5764	2.5289	2.5259
F9	3.2766	1.7888	4.2673	4.2673	3.0275	3.0275	4.8279	2.5289		2.5289	3.5764	2.5259
F10	3.2766	1.7888	4.2673	3.0275	3.0275	4.2673	4.8279	3.5764	2.5289		2.5289	2.5259
F11	3.2766	1.7888	3.0275	3.0275	4.2673	4.2673	4.8279	2.5289	3.5764	2.5289		2.5259
F12	4.5296	1.7388	4.8279	4.8279	4.8279	4.8279	6.2684	2.5259	2.5259	2.5259	2.5259

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	88.553	S1	S2	F9	88.553
S1	S2	F10	88.553	S1	S2	F11	88.553
S1	S2	F12	180.000	S2	S1	F3	88.553
S2	S1	F4	88.553	S2	S1	F5	88.553
S2	S1	F6	88.553	S2	S1	F7	180.000
F3	S1	F4	89.963	F3	S1	F5	177.107
F3	S1	F6	89.963	F3	S1	F7	91.447
F4	S1	F5	89.963	F4	S1	F6	177.107
F4	S1	F7	91.447	F5	S1	F6	89.963
F5	S1	F7	91.447	F6	S1	F7	91.447
F8	S2	F9	89.963	F8	S2	F10	177.107
F8	S2	F11	89.963	F8	S2	F12	91.447
F9	S2	F10	89.963	F9	S2	F11	177.107
F9	S2	F12	91.447	F10	S2	F11	89.963
F10	S2	F12	91.447	F11	S2	F12	91.447

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

using model chemistry: PBEPBE/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	1.352
2	S	1.352
3	F	-0.275
4	F	-0.275
5	F	-0.275
6	F	-0.275
7	F	-0.251
8	F	-0.275
9	F	-0.275
10	F	-0.275
11	F	-0.275
12	F	-0.251

<r²>	650.623
(<r²>)^1/2	25.507

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

using model chemistry: PBEPBE/6-31G

States and conformations

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