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	hartrees
Energy at 0K	-1013.409700
Energy at 298.15K
HF Energy	-1013.409700
Nuclear repulsion energy	890.162005

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	900	810	0.00	4.45	0.03	0.07
2	A₁	623	561	0.00	137.55	0.00	0.00
3	A₁	520	468	0.00	37.24	0.29	0.45
4	A₁	187	168	0.00	66.95	0.27	0.43
5	B₁	74	66	0.00	0.00	0.00	0.00
6	B₂	835	751	573.73	0.00	0.75	0.86
7	B₂	612	551	17.72	0.00	0.75	0.86
8	B₂	421	379	641.82	0.00	0.75	0.86
9	E₁	890	801	569.37	0.00	0.01	0.01
9	E₁	890	801	569.37	0.00	0.00	0.00
10	E₁	441	397	41.88	0.00	0.00	0.00
10	E₁	441	397	41.88	0.00	0.71	0.83
11	E₁	312	281	5.47	0.00	0.75	0.86
11	E₁	312	281	5.47	0.00	0.55	0.71
12	E₁	124	111	0.96	0.00	0.00	0.00
12	E₁	124	111	0.96	0.00	0.26	0.42
13	E₂	626	563	0.00	20.42	0.75	0.86
13	E₂	626	563	0.00	20.42	0.75	0.86
14	E₂	385	346	0.00	3.96	0.75	0.86
14	E₂	385	346	0.00	3.96	0.75	0.86
15	E₂	249	224	0.00	0.05	0.75	0.86
15	E₂	249	224	0.00	0.05	0.75	0.86
16	E₃	829	746	0.00	80.67	0.75	0.86
16	E₃	829	746	0.00	80.67	0.75	0.86
17	E₃	442	398	0.00	0.04	0.75	0.86
17	E₃	442	398	0.00	0.04	0.75	0.86
18	E₃	314	283	0.00	13.62	0.75	0.86
18	E₃	314	283	0.00	13.62	0.75	0.86
19	E₃	180	162	0.00	3.19	0.75	0.86
19	E₃	180	162	0.00	3.19	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.263
S2	0.000	0.000	-1.263
F3	0.000	1.706	1.256
F4	-1.706	0.000	1.256
F5	0.000	-1.706	1.256
F6	1.706	0.000	1.256
F7	0.000	0.000	2.925
F8	1.206	1.206	-1.256
F9	1.206	-1.206	-1.256
F10	-1.206	-1.206	-1.256
F11	-1.206	1.206	-1.256
F12	0.000	0.000	-2.925

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.5260	1.7060	1.7060	1.7060	1.7060	1.6623	3.0427	3.0427	3.0427	3.0427	4.1884
S2	2.5260		3.0427	3.0427	3.0427	3.0427	4.1884	1.7060	1.7060	1.7060	1.7060	1.6623
F3	1.7060	3.0427		2.4127	3.4120	2.4127	2.3866	2.8318	4.0313	4.0313	2.8318	4.5163
F4	1.7060	3.0427	2.4127		2.4127	3.4120	2.3866	4.0313	4.0313	2.8318	2.8318	4.5163
F5	1.7060	3.0427	3.4120	2.4127		2.4127	2.3866	4.0313	2.8318	2.8318	4.0313	4.5163
F6	1.7060	3.0427	2.4127	3.4120	2.4127		2.3866	2.8318	2.8318	4.0313	4.0313	4.5163
F7	1.6623	4.1884	2.3866	2.3866	2.3866	2.3866		4.5163	4.5163	4.5163	4.5163	5.8507
F8	3.0427	1.7060	2.8318	4.0313	4.0313	2.8318	4.5163		2.4127	3.4120	2.4127	2.3866
F9	3.0427	1.7060	4.0313	4.0313	2.8318	2.8318	4.5163	2.4127		2.4127	3.4120	2.3866
F10	3.0427	1.7060	4.0313	2.8318	2.8318	4.0313	4.5163	3.4120	2.4127		2.4127	2.3866
F11	3.0427	1.7060	2.8318	2.8318	4.0313	4.0313	4.5163	2.4127	3.4120	2.4127		2.3866
F12	4.1884	1.6623	4.5163	4.5163	4.5163	4.5163	5.8507	2.3866	2.3866	2.3866	2.3866

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	89.777	S1	S2	F9	89.777
S1	S2	F10	89.777	S1	S2	F11	89.777
S1	S2	F12	180.000	S2	S1	F3	89.777
S2	S1	F4	89.777	S2	S1	F5	89.777
S2	S1	F6	89.777	S2	S1	F7	180.000
F3	S1	F4	89.999	F3	S1	F5	179.554
F3	S1	F6	89.999	F3	S1	F7	90.223
F4	S1	F5	89.999	F4	S1	F6	179.554
F4	S1	F7	90.223	F5	S1	F6	89.999
F5	S1	F7	90.223	F6	S1	F7	90.223
F8	S2	F9	89.999	F8	S2	F10	179.554
F8	S2	F11	89.999	F8	S2	F12	90.223
F9	S2	F10	89.999	F9	S2	F11	179.554
F9	S2	F12	90.223	F10	S2	F11	89.999
F10	S2	F12	90.223	F11	S2	F12	90.223

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

using model chemistry: HF/LANL2DZ

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	1.908
2	S	1.908
3	F	-0.388
4	F	-0.388
5	F	-0.388
6	F	-0.388
7	F	-0.356
8	F	-0.388
9	F	-0.388
10	F	-0.388
11	F	-0.388
12	F	-0.356

<r²>	549.535
(<r²>)^1/2	23.442

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

using model chemistry: HF/LANL2DZ

States and conformations

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