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	hartrees
Energy at 0K	-1788.071551
Energy at 298.15K
HF Energy	-1788.071551
Nuclear repulsion energy	1474.054660

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	941	923	0.00
2	A₁	696	683	0.00
3	A₁	591	580	0.00
4	A₁	253	248	0.00
5	B₁	112	110	0.00
6	B₂	854	838	528.94
7	B₂	669	656	0.02
8	B₂	516	506	209.14
9	E₁	984	966	557.56
9	E₁	984	966	557.56
10	E₁	510	500	16.54
10	E₁	510	500	16.54
11	E₁	374	367	2.43
11	E₁	374	367	2.43
12	E₁	172	169	0.36
12	E₁	172	169	0.36
13	E₂	649	637	0.00
13	E₂	649	637	0.00
14	E₂	451	443	0.00
14	E₂	451	443	0.00
15	E₂	309	303	0.00
15	E₂	309	303	0.00
16	E₃	910	893	0.00
16	E₃	910	893	0.00
17	E₃	516	506	0.00
17	E₃	516	506	0.00
18	E₃	379	372	0.00
18	E₃	379	372	0.00
19	E₃	230	226	0.00
19	E₃	230	226	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.117
S2	0.000	0.000	-1.117
F3	0.000	1.602	1.116
F4	-1.602	0.000	1.116
F5	0.000	-1.602	1.116
F6	1.602	0.000	1.116
F7	0.000	0.000	2.702
F8	1.133	1.133	-1.116
F9	1.133	-1.133	-1.116
F10	-1.133	-1.133	-1.116
F11	-1.133	1.133	-1.116
F12	0.000	0.000	-2.702

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.2334	1.6018	1.6018	1.6018	1.6018	1.5850	2.7480	2.7480	2.7480	2.7480	3.8184
S2	2.2334		2.7480	2.7480	2.7480	2.7480	3.8184	1.6018	1.6018	1.6018	1.6018	1.5850
F3	1.6018	2.7480		2.2653	3.2036	2.2653	2.2538	2.5469	3.7073	3.7073	2.5469	4.1403
F4	1.6018	2.7480	2.2653		2.2653	3.2036	2.2538	3.7073	3.7073	2.5469	2.5469	4.1403
F5	1.6018	2.7480	3.2036	2.2653		2.2653	2.2538	3.7073	2.5469	2.5469	3.7073	4.1403
F6	1.6018	2.7480	2.2653	3.2036	2.2653		2.2538	2.5469	2.5469	3.7073	3.7073	4.1403
F7	1.5850	3.8184	2.2538	2.2538	2.2538	2.2538		4.1403	4.1403	4.1403	4.1403	5.4034
F8	2.7480	1.6018	2.5469	3.7073	3.7073	2.5469	4.1403		2.2653	3.2036	2.2653	2.2538
F9	2.7480	1.6018	3.7073	3.7073	2.5469	2.5469	4.1403	2.2653		2.2653	3.2036	2.2538
F10	2.7480	1.6018	3.7073	2.5469	2.5469	3.7073	4.1403	3.2036	2.2653		2.2653	2.2538
F11	2.7480	1.6018	2.5469	2.5469	3.7073	3.7073	4.1403	2.2653	3.2036	2.2653		2.2538
F12	3.8184	1.5850	4.1403	4.1403	4.1403	4.1403	5.4034	2.2538	2.2538	2.2538	2.2538

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	89.982	S1	S2	F9	89.982
S1	S2	F10	89.982	S1	S2	F11	89.982
S1	S2	F12	180.000	S2	S1	F3	89.982
S2	S1	F4	89.982	S2	S1	F5	89.982
S2	S1	F6	89.982	S2	S1	F7	180.000
F3	S1	F4	90.000	F3	S1	F5	179.965
F3	S1	F6	90.000	F3	S1	F7	90.018
F4	S1	F5	90.000	F4	S1	F6	179.965
F4	S1	F7	90.018	F5	S1	F6	90.000
F5	S1	F7	90.018	F6	S1	F7	90.018
F8	S2	F9	90.000	F8	S2	F10	179.965
F8	S2	F11	90.000	F8	S2	F12	90.018
F9	S2	F10	90.000	F9	S2	F11	179.965
F9	S2	F12	90.018	F10	S2	F11	90.000
F10	S2	F12	90.018	F11	S2	F12	90.018

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

using model chemistry: LSDA/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	1.202
2	S	1.202
3	F	-0.249
4	F	-0.249
5	F	-0.249
6	F	-0.249
7	F	-0.206
8	F	-0.249
9	F	-0.249
10	F	-0.249
11	F	-0.249
12	F	-0.206

<r²>	492.269
(<r²>)^1/2	22.187

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

using model chemistry: LSDA/6-31G**

States and conformations

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