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	hartrees
Energy at 0K	-1795.079295
Energy at 298.15K
HF Energy	-1795.079295
Nuclear repulsion energy	1453.474683

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	882	852	0.00
2	A₁	654	631	0.00
3	A₁	596	576	0.00
4	A₁	212	205	0.00
5	B₁	89	85	0.00
6	B₂	796	768	608.60
7	B₂	641	619	12.81
8	B₂	503	486	240.71
9	E₁	903	871	616.67
9	E₁	903	871	616.67
10	E₁	530	511	13.36
10	E₁	530	511	13.36
11	E₁	379	366	1.04
11	E₁	379	366	1.04
12	E₁	162	157	0.17
12	E₁	162	157	0.17
13	E₂	598	578	0.00
13	E₂	598	578	0.00
14	E₂	464	448	0.00
14	E₂	464	448	0.00
15	E₂	313	302	0.00
15	E₂	313	302	0.00
16	E₃	829	801	0.00
16	E₃	829	801	0.00
17	E₃	538	519	0.00
17	E₃	538	519	0.00
18	E₃	391	377	0.00
18	E₃	391	377	0.00
19	E₃	229	221	0.00
19	E₃	229	221	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.167
S2	0.000	0.000	-1.167
F3	0.000	1.605	1.172
F4	-1.605	0.000	1.172
F5	0.000	-1.605	1.172
F6	1.605	0.000	1.172
F7	0.000	0.000	2.752
F8	1.135	1.135	-1.172
F9	1.135	-1.135	-1.172
F10	-1.135	-1.135	-1.172
F11	-1.135	1.135	-1.172
F12	0.000	0.000	-2.752

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.3345	1.6049	1.6049	1.6049	1.6049	1.5849	2.8371	2.8371	2.8371	2.8371	3.9194
S2	2.3345		2.8371	2.8371	2.8371	2.8371	3.9194	1.6049	1.6049	1.6049	1.6049	1.5849
F3	1.6049	2.8371		2.2697	3.2098	2.2697	2.2520	2.6469	3.7804	3.7804	2.6469	4.2399
F4	1.6049	2.8371	2.2697		2.2697	3.2098	2.2520	3.7804	3.7804	2.6469	2.6469	4.2399
F5	1.6049	2.8371	3.2098	2.2697		2.2697	2.2520	3.7804	2.6469	2.6469	3.7804	4.2399
F6	1.6049	2.8371	2.2697	3.2098	2.2697		2.2520	2.6469	2.6469	3.7804	3.7804	4.2399
F7	1.5849	3.9194	2.2520	2.2520	2.2520	2.2520		4.2399	4.2399	4.2399	4.2399	5.5043
F8	2.8371	1.6049	2.6469	3.7804	3.7804	2.6469	4.2399		2.2697	3.2098	2.2697	2.2520
F9	2.8371	1.6049	3.7804	3.7804	2.6469	2.6469	4.2399	2.2697		2.2697	3.2098	2.2520
F10	2.8371	1.6049	3.7804	2.6469	2.6469	3.7804	4.2399	3.2098	2.2697		2.2697	2.2520
F11	2.8371	1.6049	2.6469	2.6469	3.7804	3.7804	4.2399	2.2697	3.2098	2.2697		2.2520
F12	3.9194	1.5849	4.2399	4.2399	4.2399	4.2399	5.5043	2.2520	2.2520	2.2520	2.2520

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	90.180	S1	S2	F9	90.180
S1	S2	F10	90.180	S1	S2	F11	90.180
S1	S2	F12	180.000	S2	S1	F3	90.180
S2	S1	F4	90.180	S2	S1	F5	90.180
S2	S1	F6	90.180	S2	S1	F7	180.000
F3	S1	F4	89.999	F3	S1	F5	179.639
F3	S1	F6	89.999	F3	S1	F7	89.820
F4	S1	F5	89.999	F4	S1	F6	179.639
F4	S1	F7	89.820	F5	S1	F6	89.999
F5	S1	F7	89.820	F6	S1	F7	89.820
F8	S2	F9	89.999	F8	S2	F10	179.639
F8	S2	F11	89.999	F8	S2	F12	89.820
F9	S2	F10	89.999	F9	S2	F11	179.639
F9	S2	F12	89.820	F10	S2	F11	89.999
F10	S2	F12	89.820	F11	S2	F12	89.820

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

using model chemistry: TPSSh/aug-cc-pVTZ

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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Number	Element	Mulliken
1	S	2.485
2	S	2.485
3	F	-0.501
4	F	-0.501
5	F	-0.501
6	F	-0.501
7	F	-0.480
8	F	-0.501
9	F	-0.501
10	F	-0.501
11	F	-0.501
12	F	-0.480

<r²>	511.999
(<r²>)^1/2	22.627

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

using model chemistry: TPSSh/aug-cc-pVTZ

States and conformations

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