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	hartrees
Energy at 0K	-1793.506501
Energy at 298.15K
HF Energy	-1792.800564
Nuclear repulsion energy	1461.091475

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	932	932	0.00
2	A₁	689	689	0.00
3	A₁	603	603	0.00
4	A₁	249	249	0.00
5	B₁	112	112	0.00
6	B₂	846	846	580.00
7	B₂	667	667	0.94
8	B₂	527	527	235.73
9	E₂	971	971	588.61
9	E₂	971	971	588.61
10	E₂	900	900	0.00
10	E₂	900	900	0.00
11	E₂	643	643	0.00
11	E₂	643	643	0.00
12	E₂	534	534	0.00
12	E₂	534	534	0.00
13	E₂	527	527	18.73
13	E₂	527	527	18.73
14	E₂	468	468	0.00
14	E₂	467	467	0.00
15	E₂	393	393	0.00
15	E₂	393	393	0.00
16	E₂	388	388	2.65
16	E₂	388	388	2.65
17	E₂	322	322	0.00
17	E₂	321	321	0.00
18	E₂	240	240	0.00
18	E₂	240	240	0.00
19	E₂	179	179	0.40
19	E₂	179	179	0.40

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.135
S2	0.000	0.000	-1.135
F3	0.000	1.610	1.139
F4	-1.610	0.000	1.139
F5	0.000	-1.610	1.139
F6	1.610	0.000	1.139
F7	0.000	0.000	2.728
F8	1.139	1.139	-1.139
F9	1.139	-1.139	-1.139
F10	-1.139	-1.139	-1.139
F11	-1.139	1.139	-1.139
F12	0.000	0.000	-2.728

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.2699	1.6103	1.6103	1.6103	1.6103	1.5932	2.7866	2.7866	2.7866	2.7866	3.8631
S2	2.2699		2.7866	2.7866	2.7866	2.7866	3.8631	1.6103	1.6103	1.6103	1.6103	1.5932
F3	1.6103	2.7866		2.2773	3.2206	2.2773	2.2622	2.5906	3.7477	3.7477	2.5906	4.1893
F4	1.6103	2.7866	2.2773		2.2773	3.2206	2.2622	3.7477	3.7477	2.5906	2.5906	4.1893
F5	1.6103	2.7866	3.2206	2.2773		2.2773	2.2622	3.7477	2.5906	2.5906	3.7477	4.1893
F6	1.6103	2.7866	2.2773	3.2206	2.2773		2.2622	2.5906	2.5906	3.7477	3.7477	4.1893
F7	1.5932	3.8631	2.2622	2.2622	2.2622	2.2622		4.1893	4.1893	4.1893	4.1893	5.4563
F8	2.7866	1.6103	2.5906	3.7477	3.7477	2.5906	4.1893		2.2773	3.2206	2.2773	2.2622
F9	2.7866	1.6103	3.7477	3.7477	2.5906	2.5906	4.1893	2.2773		2.2773	3.2206	2.2622
F10	2.7866	1.6103	3.7477	2.5906	2.5906	3.7477	4.1893	3.2206	2.2773		2.2773	2.2622
F11	2.7866	1.6103	2.5906	2.5906	3.7477	3.7477	4.1893	2.2773	3.2206	2.2773		2.2622
F12	3.8631	1.5932	4.1893	4.1893	4.1893	4.1893	5.4563	2.2622	2.2622	2.2622	2.2622

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	90.156	S1	S2	F9	90.156
S1	S2	F10	90.156	S1	S2	F11	90.156
S1	S2	F12	180.000	S2	S1	F3	90.156
S2	S1	F4	90.156	S2	S1	F5	90.156
S2	S1	F6	90.156	S2	S1	F7	180.000
F3	S1	F4	90.000	F3	S1	F5	179.689
F3	S1	F6	90.000	F3	S1	F7	89.844
F4	S1	F5	90.000	F4	S1	F6	179.689
F4	S1	F7	89.844	F5	S1	F6	90.000
F5	S1	F7	89.844	F6	S1	F7	89.844
F8	S2	F9	90.000	F8	S2	F10	179.689
F8	S2	F11	90.000	F8	S2	F12	89.844
F9	S2	F10	90.000	F9	S2	F11	179.689
F9	S2	F12	89.844	F10	S2	F11	90.000
F10	S2	F12	89.844	F11	S2	F12	89.844

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

using model chemistry: B2PLYP=FULL/6-31G**

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: B2PLYP=FULL/6-31G**

States and conformations

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