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	hartrees
Energy at 0K	-1781.688196
Energy at 298.15K
HF Energy	-1780.197037
Nuclear repulsion energy	1491.550836

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1040	1000	0.00
2	A₁	763	733	0.00
3	A₁	658	632	0.00
4	A₁	297	285	0.00
5	B₁	123	118	0.00
6	B₂	946	909	573.09
7	B₂	744	715	1.60
8	B₂	583	561	279.32
9	E₁	1084	1042	571.51
9	E₁	1084	1042	571.51
10	E₁	566	544	41.85
10	E₁	566	544	41.85
11	E₁	424	407	7.77
11	E₁	424	407	7.77
12	E₁	199	191	1.08
12	E₁	199	191	1.08
13	E₂	719	691	0.00
13	E₂	719	691	0.00
14	E₂	499	480	0.00
14	E₂	499	480	0.00
15	E₂	355	341	0.00
15	E₂	355	341	0.00
16	E₃	1014	974	0.00
16	E₃	1014	974	0.00
17	E₃	569	547	0.00
17	E₃	569	547	0.00
18	E₃	422	406	0.00
18	E₃	422	406	0.00
19	E₃	268	258	0.00
19	E₃	268	258	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.082
S2	0.000	0.000	-1.082
F3	0.000	1.591	1.092
F4	-1.591	0.000	1.092
F5	0.000	-1.591	1.092
F6	1.591	0.000	1.092
F7	0.000	0.000	2.664
F8	1.125	1.125	-1.092
F9	1.125	-1.125	-1.092
F10	-1.125	-1.125	-1.092
F11	-1.125	1.125	-1.092
F12	0.000	0.000	-2.664

	S1	S2	F3	F4	F5	F6	F7	F8	F9	F10	F11	F12
S1		2.1647	1.5911	1.5911	1.5911	1.5911	1.5813	2.6942	2.6942	2.6942	2.6942	3.7460
S2	2.1647		2.6942	2.6942	2.6942	2.6942	3.7460	1.5911	1.5911	1.5911	1.5911	1.5813
F3	1.5911	2.6942		2.2501	3.1821	2.2501	2.2364	2.5005	3.6623	3.6623	2.5005	4.0787
F4	1.5911	2.6942	2.2501		2.2501	3.1821	2.2364	3.6623	3.6623	2.5005	2.5005	4.0787
F5	1.5911	2.6942	3.1821	2.2501		2.2501	2.2364	3.6623	2.5005	2.5005	3.6623	4.0787
F6	1.5911	2.6942	2.2501	3.1821	2.2501		2.2364	2.5005	2.5005	3.6623	3.6623	4.0787
F7	1.5813	3.7460	2.2364	2.2364	2.2364	2.2364		4.0787	4.0787	4.0787	4.0787	5.3274
F8	2.6942	1.5911	2.5005	3.6623	3.6623	2.5005	4.0787		2.2501	3.1821	2.2501	2.2364
F9	2.6942	1.5911	3.6623	3.6623	2.5005	2.5005	4.0787	2.2501		2.2501	3.1821	2.2364
F10	2.6942	1.5911	3.6623	2.5005	2.5005	3.6623	4.0787	3.1821	2.2501		2.2501	2.2364
F11	2.6942	1.5911	2.5005	2.5005	3.6623	3.6623	4.0787	2.2501	3.1821	2.2501		2.2364
F12	3.7460	1.5813	4.0787	4.0787	4.0787	4.0787	5.3274	2.2364	2.2364	2.2364	2.2364

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	F8	90.346	S1	S2	F9	90.346
S1	S2	F10	90.346	S1	S2	F11	90.346
S1	S2	F12	180.000	S2	S1	F3	90.346
S2	S1	F4	90.346	S2	S1	F5	90.346
S2	S1	F6	90.346	S2	S1	F7	180.000
F3	S1	F4	89.998	F3	S1	F5	179.307
F3	S1	F6	89.998	F3	S1	F7	89.654
F4	S1	F5	89.998	F4	S1	F6	179.307
F4	S1	F7	89.654	F5	S1	F6	89.998
F5	S1	F7	89.654	F6	S1	F7	89.654
F8	S2	F9	89.998	F8	S2	F10	179.307
F8	S2	F11	89.998	F8	S2	F12	89.654
F9	S2	F10	89.998	F9	S2	F11	179.307
F9	S2	F12	89.654	F10	S2	F11	89.998
F10	S2	F12	89.654	F11	S2	F12	89.654

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

using model chemistry: QCISD/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: QCISD/3-21G*

States and conformations

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