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	hartrees
Energy at 0K	-261.949009
Energy at 298.15K
HF Energy	-261.949009
Nuclear repulsion energy	613.340332

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	869	839	0.00
2	A₁	636	614	0.00
3	A₁	577	557	0.00
4	A₁	214	206	0.00
5	B₁	81	78	0.00
6	B₂	788	761	631.57
7	B₂	624	602	4.52
8	B₂	495	478	258.55
9	E₁	895	864	642.21
9	E₁	895	864	642.21
10	E₁	513	496	13.80
10	E₁	513	496	13.80
11	E₁	370	357	1.48
11	E₁	370	357	1.48
12	E₁	157	152	0.36
12	E₁	157	152	0.36
13	E₂	590	570	0.00
13	E₂	590	570	0.00
14	E₂	452	436	0.00
14	E₂	452	436	0.00
15	E₂	302	292	0.00
15	E₂	302	292	0.00
16	E₃	826	798	0.00
16	E₃	826	798	0.00
17	E₃	520	502	0.00
17	E₃	520	502	0.00
18	E₃	380	367	0.00
18	E₃	380	367	0.00
19	E₃	221	214	0.00
19	E₃	221	214	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.190
S2	0.000	0.000	-1.190
F3	0.000	1.631	1.193
F4	-1.631	0.000	1.193
F5	0.000	-1.631	1.193
F6	1.631	0.000	1.193
F7	0.000	0.000	2.800
F8	1.153	1.153	-1.193
F9	1.153	-1.153	-1.193
F10	-1.153	-1.153	-1.193
F11	-1.153	1.153	-1.193
F12	0.000	0.000	-2.800

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.3791	1.6312	1.6312	1.6312	1.6312	1.6106	2.8875	2.8875	2.8875	2.8875	3.9897
S2	2.3791		2.8875	2.8875	2.8875	2.8875	3.9897	1.6312	1.6312	1.6312	1.6312	1.6106
F3	1.6312	2.8875		2.3069	3.2624	2.3069	2.2898	2.6930	3.8442	3.8442	2.6930	4.3135
F4	1.6312	2.8875	2.3069		2.3069	3.2624	2.2898	3.8442	3.8442	2.6930	2.6930	4.3135
F5	1.6312	2.8875	3.2624	2.3069		2.3069	2.2898	3.8442	2.6930	2.6930	3.8442	4.3135
F6	1.6312	2.8875	2.3069	3.2624	2.3069		2.2898	2.6930	2.6930	3.8442	3.8442	4.3135
F7	1.6106	3.9897	2.2898	2.2898	2.2898	2.2898		4.3135	4.3135	4.3135	4.3135	5.6002
F8	2.8875	1.6312	2.6930	3.8442	3.8442	2.6930	4.3135		2.3069	3.2624	2.3069	2.2898
F9	2.8875	1.6312	3.8442	3.8442	2.6930	2.6930	4.3135	2.3069		2.3069	3.2624	2.2898
F10	2.8875	1.6312	3.8442	2.6930	2.6930	3.8442	4.3135	3.2624	2.3069		2.3069	2.2898
F11	2.8875	1.6312	2.6930	2.6930	3.8442	3.8442	4.3135	2.3069	3.2624	2.3069		2.2898
F12	3.9897	1.6106	4.3135	4.3135	4.3135	4.3135	5.6002	2.2898	2.2898	2.2898	2.2898

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	90.124	S1	S2	F9	90.124
S1	S2	F10	90.124	S1	S2	F11	90.124
S1	S2	F12	180.000	S2	S1	F3	90.124
S2	S1	F4	90.124	S2	S1	F5	90.124
S2	S1	F6	90.124	S2	S1	F7	180.000
F3	S1	F4	90.000	F3	S1	F5	179.753
F3	S1	F6	90.000	F3	S1	F7	89.876
F4	S1	F5	90.000	F4	S1	F6	179.753
F4	S1	F7	89.876	F5	S1	F6	90.000
F5	S1	F7	89.876	F6	S1	F7	89.876
F8	S2	F9	90.000	F8	S2	F10	179.753
F8	S2	F11	90.000	F8	S2	F12	89.876
F9	S2	F10	90.000	F9	S2	F11	179.753
F9	S2	F12	89.876	F10	S2	F11	90.000
F10	S2	F12	89.876	F11	S2	F12	89.876

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

using model chemistry: B3LYP/CEP-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	0.728
2	S	0.728
3	F	-0.153
4	F	-0.153
5	F	-0.153
6	F	-0.153
7	F	-0.117
8	F	-0.153
9	F	-0.153
10	F	-0.153
11	F	-0.153
12	F	-0.117

<r²>	402.896
(<r²>)^1/2	20.072

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

using model chemistry: B3LYP/CEP-31G*

States and conformations

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