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	hartrees
Energy at 0K	-79.520816
Energy at 298.15K	-79.522518
Nuclear repulsion energy	169.388662

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	523	472	0.00
2	A₁	234	211	0.00
3	B₁	545	493	0.00
4	B₂	277	250	8.16
5	E₁	522	472	0.21
5	E₁	522	472	0.21
6	E₁	209	189	2.62
6	E₁	209	189	2.62
7	E₂	546	494	0.00
7	E₂	546	494	0.00
8	E₂	169	153	0.00
8	E₂	169	153	0.00
9	E₂	70	63	0.00
9	E₂	70	63	0.00
10	E₃	549	496	0.00
10	E₃	549	496	0.00
11	E₃	264	239	0.00
11	E₃	264	239	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	2.360	0.508
S2	2.360	0.000	0.508
S3	0.000	-2.360	0.508
S4	-2.360	0.000	0.508
S5	-1.669	1.669	-0.508
S6	-1.669	-1.669	-0.508
S7	1.669	-1.669	-0.508
S8	1.669	1.669	-0.508

	S1	S2	S3	S4	S5	S6	S7	S8
S1		3.3371	4.7194	3.3371	2.0726	4.4771	4.4771	2.0726
S2	3.3371		3.3371	4.7194	4.4771	4.4771	2.0726	2.0726
S3	4.7194	3.3371		3.3371	4.4771	2.0726	2.0726	4.4771
S4	3.3371	4.7194	3.3371		2.0726	2.0726	4.4771	4.4771
S5	2.0726	4.4771	4.4771	2.0726		3.3371	4.7194	3.3371
S6	4.4771	4.4771	2.0726	2.0726	3.3371		3.3371	4.7194
S7	4.4771	2.0726	2.0726	4.4771	4.7194	3.3371		3.3371
S8	2.0726	2.0726	4.4771	4.4771	3.3371	4.7194	3.3371

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S5	S4	107.230	S1	S8	S2	107.230
S2	S7	S3	107.230	S3	S6	S4	107.230
S5	S1	S8	107.230	S5	S4	S6	107.230
S6	S3	S7	107.230	S7	S2	S8	107.230

All results from a given calculation for S₈ (Octasulfur)

using model chemistry: HF/CEP-121G*

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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<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for S8 (Octasulfur)

using model chemistry: HF/CEP-121G*

States and conformations

All results from a given calculation for S₈ (Octasulfur)