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	hartrees
Energy at 0K	-1779.129890
Energy at 298.15K
HF Energy	-1779.129890
Nuclear repulsion energy	1498.454086

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1016	999	0.00
2	A₁	738	726	0.00
3	A₁	614	604	0.00
4	A₁	272	268	0.00
5	B₁	111	109	0.00
6	B₂	931	916	515.94
7	B₂	710	699	0.77
8	B₂	546	537	234.62
9	E₁	1061	1043	529.09
9	E₁	1061	1043	529.09
10	E₁	523	514	27.50
10	E₁	523	514	27.50
11	E₁	380	374	5.30
11	E₁	380	374	5.30
12	E₁	175	172	0.87
12	E₁	175	172	0.87
13	E₂	702	690	0.00
13	E₂	702	690	0.00
14	E₂	456	448	0.00
14	E₂	456	448	0.00
15	E₂	318	312	0.00
15	E₂	318	312	0.00
16	E₃	980	964	0.00
16	E₃	980	964	0.00
17	E₃	523	514	0.00
17	E₃	523	514	0.00
18	E₃	386	379	0.00
18	E₃	386	379	0.00
19	E₃	234	231	0.00
19	E₃	234	231	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.079
S2	0.000	0.000	-1.079
F3	0.000	1.586	1.079
F4	-1.586	0.000	1.079
F5	0.000	-1.586	1.079
F6	1.586	0.000	1.079
F7	0.000	0.000	2.651
F8	1.121	1.121	-1.079
F9	1.121	-1.121	-1.079
F10	-1.121	-1.121	-1.079
F11	-1.121	1.121	-1.079
F12	0.000	0.000	-2.651

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.1583	1.5860	1.5860	1.5860	1.5860	1.5714	2.6786	2.6786	2.6786	2.6786	3.7297
S2	2.1583		2.6786	2.6786	2.6786	2.6786	3.7297	1.5860	1.5860	1.5860	1.5860	1.5714
F3	1.5860	2.6786		2.2429	3.1720	2.2429	2.2325	2.4767	3.6399	3.6399	2.4767	4.0532
F4	1.5860	2.6786	2.2429		2.2429	3.1720	2.2325	3.6399	3.6399	2.4767	2.4767	4.0532
F5	1.5860	2.6786	3.1720	2.2429		2.2429	2.2325	3.6399	2.4767	2.4767	3.6399	4.0532
F6	1.5860	2.6786	2.2429	3.1720	2.2429		2.2325	2.4767	2.4767	3.6399	3.6399	4.0532
F7	1.5714	3.7297	2.2325	2.2325	2.2325	2.2325		4.0532	4.0532	4.0532	4.0532	5.3011
F8	2.6786	1.5860	2.4767	3.6399	3.6399	2.4767	4.0532		2.2429	3.1720	2.2429	2.2325
F9	2.6786	1.5860	3.6399	3.6399	2.4767	2.4767	4.0532	2.2429		2.2429	3.1720	2.2325
F10	2.6786	1.5860	3.6399	2.4767	2.4767	3.6399	4.0532	3.1720	2.2429		2.2429	2.2325
F11	2.6786	1.5860	2.4767	2.4767	3.6399	3.6399	4.0532	2.2429	3.1720	2.2429		2.2325
F12	3.7297	1.5714	4.0532	4.0532	4.0532	4.0532	5.3011	2.2325	2.2325	2.2325	2.2325

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	90.010	S1	S2	F9	90.010
S1	S2	F10	90.010	S1	S2	F11	90.010
S1	S2	F12	180.000	S2	S1	F3	90.010
S2	S1	F4	90.010	S2	S1	F5	90.010
S2	S1	F6	90.010	S2	S1	F7	180.000
F3	S1	F4	90.000	F3	S1	F5	179.979
F3	S1	F6	90.000	F3	S1	F7	89.990
F4	S1	F5	90.000	F4	S1	F6	179.979
F4	S1	F7	89.990	F5	S1	F6	90.000
F5	S1	F7	89.990	F6	S1	F7	89.990
F8	S2	F9	90.000	F8	S2	F10	179.979
F8	S2	F11	90.000	F8	S2	F12	89.990
F9	S2	F10	90.000	F9	S2	F11	179.979
F9	S2	F12	89.990	F10	S2	F11	90.000
F10	S2	F12	89.990	F11	S2	F12	89.990

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

using model chemistry: LSDA/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	1.207
2	S	1.207
3	F	-0.246
4	F	-0.246
5	F	-0.246
6	F	-0.246
7	F	-0.223
8	F	-0.246
9	F	-0.246
10	F	-0.246
11	F	-0.246
12	F	-0.223

<r²>	475.174
(<r²>)^1/2	21.798

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

using model chemistry: LSDA/3-21G

States and conformations

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