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	hartrees
Energy at 0K	-79.515120
Energy at 298.15K	-79.516810
Nuclear repulsion energy	169.346260

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	527	473	0.00
2	A₁	234	210	0.00
3	B₁	548	493	0.00
4	B₂	278	250	10.78
5	E₁	526	473	0.37
5	E₁	526	473	0.37
6	E₁	209	188	3.08
6	E₁	209	188	3.08
7	E₂	551	495	0.00
7	E₂	551	495	0.00
8	E₂	170	153	0.00
8	E₂	170	153	0.00
9	E₂	69	62	0.00
9	E₂	69	62	0.00
10	E₃	553	497	0.00
10	E₃	553	497	0.00
11	E₃	264	237	0.00
11	E₃	264	237	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	2.360	0.509
S2	2.360	0.000	0.509
S3	0.000	-2.360	0.509
S4	-2.360	0.000	0.509
S5	-1.669	1.669	-0.509
S6	-1.669	-1.669	-0.509
S7	1.669	-1.669	-0.509
S8	1.669	1.669	-0.509

	S1	S2	S3	S4	S5	S6	S7	S8
S1		3.3378	4.7204	3.3378	2.0732	4.4782	4.4782	2.0732
S2	3.3378		3.3378	4.7204	4.4782	4.4782	2.0732	2.0732
S3	4.7204	3.3378		3.3378	4.4782	2.0732	2.0732	4.4782
S4	3.3378	4.7204	3.3378		2.0732	2.0732	4.4782	4.4782
S5	2.0732	4.4782	4.4782	2.0732		3.3378	4.7204	3.3378
S6	4.4782	4.4782	2.0732	2.0732	3.3378		3.3378	4.7204
S7	4.4782	2.0732	2.0732	4.4782	4.7204	3.3378		3.3378
S8	2.0732	2.0732	4.4782	4.4782	3.3378	4.7204	3.3378

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S5	S4	107.221	S1	S8	S2	107.221
S2	S7	S3	107.221	S3	S6	S4	107.221
S5	S1	S8	107.221	S5	S4	S6	107.221
S6	S3	S7	107.221	S7	S2	S8	107.221

All results from a given calculation for S₈ (Octasulfur)

using model chemistry: HF/CEP-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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<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for S8 (Octasulfur)

using model chemistry: HF/CEP-31G*

States and conformations

All results from a given calculation for S₈ (Octasulfur)