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	hartrees
Energy at 0K	-1794.850241
Energy at 298.15K
HF Energy	-1794.850241
Nuclear repulsion energy	1468.549933

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	925	887	0.00
2	A₁	690	662	0.00
3	A₁	626	600	0.00
4	A₁	233	224	0.00
5	B₁	94	90	0.00
6	B₂	832	798	642.09
7	B₂	675	648	17.83
8	B₂	532	511	242.78
9	E₁	948	909	668.00
9	E₁	948	909	668.00
10	E₁	556	533	16.63
10	E₁	556	533	16.63
11	E₁	401	385	1.69
11	E₁	401	385	1.69
12	E₁	174	167	0.30
12	E₁	174	167	0.30
13	E₂	627	601	0.00
13	E₂	627	601	0.00
14	E₂	488	468	0.00
14	E₂	488	468	0.00
15	E₂	330	317	0.00
15	E₂	330	317	0.00
16	E₃	873	837	0.00
16	E₃	873	837	0.00
17	E₃	565	542	0.00
17	E₃	565	542	0.00
18	E₃	412	396	0.00
18	E₃	412	396	0.00
19	E₃	244	234	0.00
19	E₃	244	234	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.152
S2	0.000	0.000	-1.152
F3	0.000	1.589	1.158
F4	-1.589	0.000	1.158
F5	0.000	-1.589	1.158
F6	1.589	0.000	1.158
F7	0.000	0.000	2.724
F8	1.124	1.124	-1.158
F9	1.124	-1.124	-1.158
F10	-1.124	-1.124	-1.158
F11	-1.124	1.124	-1.158
F12	0.000	0.000	-2.724

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.3036	1.5894	1.5894	1.5894	1.5894	1.5720	2.8042	2.8042	2.8042	2.8042	3.8756
S2	2.3036		2.8042	2.8042	2.8042	2.8042	3.8756	1.5894	1.5894	1.5894	1.5894	1.5720
F3	1.5894	2.8042		2.2477	3.1788	2.2477	2.2308	2.6169	3.7407	3.7407	2.6169	4.1950
F4	1.5894	2.8042	2.2477		2.2477	3.1788	2.2308	3.7407	3.7407	2.6169	2.6169	4.1950
F5	1.5894	2.8042	3.1788	2.2477		2.2477	2.2308	3.7407	2.6169	2.6169	3.7407	4.1950
F6	1.5894	2.8042	2.2477	3.1788	2.2477		2.2308	2.6169	2.6169	3.7407	3.7407	4.1950
F7	1.5720	3.8756	2.2308	2.2308	2.2308	2.2308		4.1950	4.1950	4.1950	4.1950	5.4475
F8	2.8042	1.5894	2.6169	3.7407	3.7407	2.6169	4.1950		2.2477	3.1788	2.2477	2.2308
F9	2.8042	1.5894	3.7407	3.7407	2.6169	2.6169	4.1950	2.2477		2.2477	3.1788	2.2308
F10	2.8042	1.5894	3.7407	2.6169	2.6169	3.7407	4.1950	3.1788	2.2477		2.2477	2.2308
F11	2.8042	1.5894	2.6169	2.6169	3.7407	3.7407	4.1950	2.2477	3.1788	2.2477		2.2308
F12	3.8756	1.5720	4.1950	4.1950	4.1950	4.1950	5.4475	2.2308	2.2308	2.2308	2.2308

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	90.241	S1	S2	F9	90.241
S1	S2	F10	90.241	S1	S2	F11	90.241
S1	S2	F12	180.000	S2	S1	F3	90.241
S2	S1	F4	90.241	S2	S1	F5	90.241
S2	S1	F6	90.241	S2	S1	F7	180.000
F3	S1	F4	89.999	F3	S1	F5	179.518
F3	S1	F6	89.999	F3	S1	F7	89.759
F4	S1	F5	89.999	F4	S1	F6	179.518
F4	S1	F7	89.759	F5	S1	F6	89.999
F5	S1	F7	89.759	F6	S1	F7	89.759
F8	S2	F9	89.999	F8	S2	F10	179.518
F8	S2	F11	89.999	F8	S2	F12	89.759
F9	S2	F10	89.999	F9	S2	F11	179.518
F9	S2	F12	89.759	F10	S2	F11	89.999
F10	S2	F12	89.759	F11	S2	F12	89.759

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

using model chemistry: mPW1PW91/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	0.961
2	S	0.961
3	F	-0.197
4	F	-0.197
5	F	-0.197
6	F	-0.197
7	F	-0.172
8	F	-0.197
9	F	-0.197
10	F	-0.197
11	F	-0.197
12	F	-0.172

<r²>	501.745
(<r²>)^1/2	22.400

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

using model chemistry: mPW1PW91/cc-pVTZ

States and conformations

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