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	hartrees
Energy at 0K	-1794.591397
Energy at 298.15K
HF Energy	-1794.591397
Nuclear repulsion energy	1434.728909

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	902	874	0.00
2	A₁	660	640	0.00
3	A₁	580	562	0.00
4	A₁	222	216	0.00
5	B₁	87	84	0.00
6	B₂	826	801	609.02
7	B₂	639	620	0.04
8	B₂	513	498	248.12
9	E₁	938	910	609.03
9	E₁	938	910	609.03
10	E₁	509	494	18.81
10	E₁	509	494	18.81
11	E₁	370	359	1.93
11	E₁	370	359	1.93
12	E₁	161	156	0.51
12	E₁	161	156	0.51
13	E₂	624	605	0.00
13	E₂	624	605	0.00
14	E₂	445	431	0.00
14	E₂	445	431	0.00
15	E₂	306	297	0.00
15	E₂	306	297	0.00
16	E₃	874	848	0.00
16	E₃	874	848	0.00
17	E₃	517	502	0.00
17	E₃	517	502	0.00
18	E₃	377	365	0.00
18	E₃	377	365	0.00
19	E₃	224	217	0.00
19	E₃	224	217	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.169
S2	0.000	0.000	-1.169
F3	0.000	1.634	1.171
F4	-1.634	0.000	1.171
F5	0.000	-1.634	1.171
F6	1.634	0.000	1.171
F7	0.000	0.000	2.782
F8	1.155	1.155	-1.171
F9	1.155	-1.155	-1.171
F10	-1.155	-1.155	-1.171
F11	-1.155	1.155	-1.171
F12	0.000	0.000	-2.782

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.3388	1.6339	1.6339	1.6339	1.6339	1.6131	2.8541	2.8541	2.8541	2.8541	3.9519
S2	2.3388		2.8541	2.8541	2.8541	2.8541	3.9519	1.6339	1.6339	1.6339	1.6339	1.6131
F3	1.6339	2.8541		2.3108	3.2679	2.3108	2.2952	2.6543	3.8206	3.8206	2.6543	4.2775
F4	1.6339	2.8541	2.3108		2.3108	3.2679	2.2952	3.8206	3.8206	2.6543	2.6543	4.2775
F5	1.6339	2.8541	3.2679	2.3108		2.3108	2.2952	3.8206	2.6543	2.6543	3.8206	4.2775
F6	1.6339	2.8541	2.3108	3.2679	2.3108		2.2952	2.6543	2.6543	3.8206	3.8206	4.2775
F7	1.6131	3.9519	2.2952	2.2952	2.2952	2.2952		4.2775	4.2775	4.2775	4.2775	5.5649
F8	2.8541	1.6339	2.6543	3.8206	3.8206	2.6543	4.2775		2.3108	3.2679	2.3108	2.2952
F9	2.8541	1.6339	3.8206	3.8206	2.6543	2.6543	4.2775	2.3108		2.3108	3.2679	2.2952
F10	2.8541	1.6339	3.8206	2.6543	2.6543	3.8206	4.2775	3.2679	2.3108		2.3108	2.2952
F11	2.8541	1.6339	2.6543	2.6543	3.8206	3.8206	4.2775	2.3108	3.2679	2.3108		2.2952
F12	3.9519	1.6131	4.2775	4.2775	4.2775	4.2775	5.5649	2.2952	2.2952	2.2952	2.2952

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	90.043	S1	S2	F9	90.043
S1	S2	F10	90.043	S1	S2	F11	90.043
S1	S2	F12	180.000	S2	S1	F3	90.043
S2	S1	F4	90.043	S2	S1	F5	90.043
S2	S1	F6	90.043	S2	S1	F7	180.000
F3	S1	F4	90.000	F3	S1	F5	179.915
F3	S1	F6	90.000	F3	S1	F7	89.957
F4	S1	F5	90.000	F4	S1	F6	179.915
F4	S1	F7	89.957	F5	S1	F6	90.000
F5	S1	F7	89.957	F6	S1	F7	89.957
F8	S2	F9	90.000	F8	S2	F10	179.915
F8	S2	F11	90.000	F8	S2	F12	89.957
F9	S2	F10	90.000	F9	S2	F11	179.915
F9	S2	F12	89.957	F10	S2	F11	90.000
F10	S2	F12	89.957	F11	S2	F12	89.957

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

using model chemistry: B3LYP/cc-pVDZ

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	1.233
2	S	1.233
3	F	-0.251
4	F	-0.251
5	F	-0.251
6	F	-0.251
7	F	-0.229
8	F	-0.251
9	F	-0.251
10	F	-0.251
11	F	-0.251
12	F	-0.229

<r²>	521.749
(<r²>)^1/2	22.842

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

using model chemistry: B3LYP/cc-pVDZ

States and conformations

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