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	hartrees
Energy at 0K	-1780.968370
Energy at 298.15K
HF Energy	-1779.517085
Nuclear repulsion energy	1381.510179

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	922	880	0.00
2	A₁	623	595	0.00
3	A₁	503	480	0.00
4	A₁	167	159	0.00
5	B₁	46	44	0.00
6	B₂	874	834	392.80
7	B₂	616	588	22.70
8	B₂	422	403	342.86
9	E₁	922	880	368.38
9	E₁	922	880	368.38
10	E₁	417	398	32.50
10	E₁	417	398	32.50
11	E₁	278	265	4.95
11	E₁	278	265	4.95
12	E₁	93	88	0.78
12	E₁	93	88	0.78
13	E₂	626	598	0.00
13	E₂	626	598	0.00
14	E₂	353	337	0.00
14	E₂	353	337	0.00
15	E₂	213	204	0.00
15	E₂	213	204	0.00
16	E₃	869	830	0.00
16	E₃	869	830	0.00
17	E₃	413	394	0.00
17	E₃	413	394	0.00
18	E₃	277	265	0.00
18	E₃	277	265	0.00
19	E₃	129	123	0.00
19	E₃	129	123	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.251
S2	0.000	0.000	-1.251
F3	0.000	1.687	1.227
F4	-1.687	0.000	1.227
F5	0.000	-1.687	1.227
F6	1.687	0.000	1.227
F7	0.000	0.000	2.895
F8	1.193	1.193	-1.227
F9	1.193	-1.193	-1.227
F10	-1.193	-1.193	-1.227
F11	-1.193	1.193	-1.227
F12	0.000	0.000	-2.895

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.5028	1.6876	1.6876	1.6876	1.6876	1.6441	2.9987	2.9987	2.9987	2.9987	4.1469
S2	2.5028		2.9987	2.9987	2.9987	2.9987	4.1469	1.6876	1.6876	1.6876	1.6876	1.6441
F3	1.6876	2.9987		2.3864	3.3749	2.3864	2.3728	2.7738	3.9684	3.9684	2.7738	4.4548
F4	1.6876	2.9987	2.3864		2.3864	3.3749	2.3728	3.9684	3.9684	2.7738	2.7738	4.4548
F5	1.6876	2.9987	3.3749	2.3864		2.3864	2.3728	3.9684	2.7738	2.7738	3.9684	4.4548
F6	1.6876	2.9987	2.3864	3.3749	2.3864		2.3728	2.7738	2.7738	3.9684	3.9684	4.4548
F7	1.6441	4.1469	2.3728	2.3728	2.3728	2.3728		4.4548	4.4548	4.4548	4.4548	5.7910
F8	2.9987	1.6876	2.7738	3.9684	3.9684	2.7738	4.4548		2.3864	3.3749	2.3864	2.3728
F9	2.9987	1.6876	3.9684	3.9684	2.7738	2.7738	4.4548	2.3864		2.3864	3.3749	2.3728
F10	2.9987	1.6876	3.9684	2.7738	2.7738	3.9684	4.4548	3.3749	2.3864		2.3864	2.3728
F11	2.9987	1.6876	2.7738	2.7738	3.9684	3.9684	4.4548	2.3864	3.3749	2.3864		2.3728
F12	4.1469	1.6441	4.4548	4.4548	4.4548	4.4548	5.7910	2.3728	2.3728	2.3728	2.3728

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	89.186	S1	S2	F9	89.186
S1	S2	F10	89.186	S1	S2	F11	89.186
S1	S2	F12	180.000	S2	S1	F3	89.186
S2	S1	F4	89.186	S2	S1	F5	89.186
S2	S1	F6	89.186	S2	S1	F7	180.000
F3	S1	F4	89.988	F3	S1	F5	178.372
F3	S1	F6	89.988	F3	S1	F7	90.814
F4	S1	F5	89.988	F4	S1	F6	178.372
F4	S1	F7	90.814	F5	S1	F6	89.988
F5	S1	F7	90.814	F6	S1	F7	90.814
F8	S2	F9	89.988	F8	S2	F10	178.372
F8	S2	F11	89.988	F8	S2	F12	90.814
F9	S2	F10	89.988	F9	S2	F11	178.372
F9	S2	F12	90.814	F10	S2	F11	89.988
F10	S2	F12	90.814	F11	S2	F12	90.814

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

using model chemistry: MP2/3-21G

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

using model chemistry: MP2/3-21G

States and conformations

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