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	hartrees
Energy at 0K	-1784.972250
Energy at 298.15K
HF Energy	-1784.972250
Nuclear repulsion energy	1362.352151

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	867	840	0.00
2	A₁	592	574	0.00
3	A₁	449	435	0.00
4	A₁	146	141	0.00
5	B₁	46	44	0.00
6	B₂	820	794	354.74
7	B₂	577	559	35.74
8	B₂	378	366	270.67
9	E₁	882	854	340.50
9	E₁	882	854	340.50
10	E₁	372	360	21.38
10	E₁	372	360	21.38
11	E₁	244	236	2.96
11	E₁	244	236	2.96
12	E₁	72	70	0.61
12	E₁	72	70	0.61
13	E₂	593	574	0.00
13	E₂	593	574	0.00
14	E₂	310	300	0.00
14	E₂	310	300	0.00
15	E₂	187	182	0.00
15	E₂	187	182	0.00
16	E₃	835	809	0.00
16	E₃	835	809	0.00
17	E₃	369	358	0.00
17	E₃	369	358	0.00
18	E₃	246	239	0.00
18	E₃	246	239	0.00
19	E₃	110	106	0.00
19	E₃	110	106	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.278
S2	0.000	0.000	-1.278
F3	0.000	1.705	1.258
F4	-1.705	0.000	1.258
F5	0.000	-1.705	1.258
F6	1.705	0.000	1.258
F7	0.000	0.000	2.940
F8	1.206	1.206	-1.258
F9	1.206	-1.206	-1.258
F10	-1.206	-1.206	-1.258
F11	-1.206	1.206	-1.258
F12	0.000	0.000	-2.940

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.5557	1.7055	1.7055	1.7055	1.7055	1.6622	3.0559	3.0559	3.0559	3.0559	4.2179
S2	2.5557		3.0559	3.0559	3.0559	3.0559	4.2179	1.7055	1.7055	1.7055	1.7055	1.6622
F3	1.7055	3.0559		2.4118	3.4108	2.4118	2.3954	2.8342	4.0322	4.0322	2.8342	4.5311
F4	1.7055	3.0559	2.4118		2.4118	3.4108	2.3954	4.0322	4.0322	2.8342	2.8342	4.5311
F5	1.7055	3.0559	3.4108	2.4118		2.4118	2.3954	4.0322	2.8342	2.8342	4.0322	4.5311
F6	1.7055	3.0559	2.4118	3.4108	2.4118		2.3954	2.8342	2.8342	4.0322	4.0322	4.5311
F7	1.6622	4.2179	2.3954	2.3954	2.3954	2.3954		4.5311	4.5311	4.5311	4.5311	5.8800
F8	3.0559	1.7055	2.8342	4.0322	4.0322	2.8342	4.5311		2.4118	3.4108	2.4118	2.3954
F9	3.0559	1.7055	4.0322	4.0322	2.8342	2.8342	4.5311	2.4118		2.4118	3.4108	2.3954
F10	3.0559	1.7055	4.0322	2.8342	2.8342	4.0322	4.5311	3.4108	2.4118		2.4118	2.3954
F11	3.0559	1.7055	2.8342	2.8342	4.0322	4.0322	4.5311	2.4118	3.4108	2.4118		2.3954
F12	4.2179	1.6622	4.5311	4.5311	4.5311	4.5311	5.8800	2.3954	2.3954	2.3954	2.3954

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	89.329	S1	S2	F9	89.329
S1	S2	F10	89.329	S1	S2	F11	89.329
S1	S2	F12	180.000	S2	S1	F3	89.329
S2	S1	F4	89.329	S2	S1	F5	89.329
S2	S1	F6	89.329	S2	S1	F7	180.000
F3	S1	F4	89.992	F3	S1	F5	178.658
F3	S1	F6	89.992	F3	S1	F7	90.671
F4	S1	F5	89.992	F4	S1	F6	178.658
F4	S1	F7	90.671	F5	S1	F6	89.992
F5	S1	F7	90.671	F6	S1	F7	90.671
F8	S2	F9	89.992	F8	S2	F10	178.658
F8	S2	F11	89.992	F8	S2	F12	90.671
F9	S2	F10	89.992	F9	S2	F11	178.658
F9	S2	F12	90.671	F10	S2	F11	89.992
F10	S2	F12	90.671	F11	S2	F12	90.671

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

using model chemistry: TPSSh/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	1.529
2	S	1.529
3	F	-0.309
4	F	-0.309
5	F	-0.309
6	F	-0.309
7	F	-0.294
8	F	-0.309
9	F	-0.309
10	F	-0.309
11	F	-0.309
12	F	-0.294

<r²>	579.784
(<r²>)^1/2	24.079

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

using model chemistry: TPSSh/3-21G

States and conformations

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