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	hartrees
Energy at 0K	-3141.785613
Energy at 298.15K	-3141.786390
Nuclear repulsion energy	1189.795445

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	553	495	0.00
2	A₁	211	189	0.00
3	B₁	421	377	0.00
4	B₂	242	216	9.38
5	E₁	554	496	1.57
5	E₁	554	496	1.57
6	E₁	187	167	1.87
6	E₁	187	167	1.87
7	E₂	568	509	0.00
7	E₂	568	509	0.00
8	E₂	151	135	0.00
8	E₂	151	135	0.00
9	E₂	63	56	0.00
9	E₂	63	56	0.00
10	E₃	502	449	0.00
10	E₃	502	449	0.00
11	E₃	240	215	0.00
11	E₃	240	215	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	2.383	0.524
S2	2.383	0.000	0.524
S3	0.000	-2.383	0.524
S4	-2.383	0.000	0.524
S5	-1.685	1.685	-0.524
S6	-1.685	-1.685	-0.524
S7	1.685	-1.685	-0.524
S8	1.685	1.685	-0.524

	S1	S2	S3	S4	S5	S6	S7	S8
S1		3.3706	4.7667	3.3706	2.1037	4.5268	4.5268	2.1037
S2	3.3706		3.3706	4.7667	4.5268	4.5268	2.1037	2.1037
S3	4.7667	3.3706		3.3706	4.5268	2.1037	2.1037	4.5268
S4	3.3706	4.7667	3.3706		2.1037	2.1037	4.5268	4.5268
S5	2.1037	4.5268	4.5268	2.1037		3.3706	4.7667	3.3706
S6	4.5268	4.5268	2.1037	2.1037	3.3706		3.3706	4.7667
S7	4.5268	2.1037	2.1037	4.5268	4.7667	3.3706		3.3706
S8	2.1037	2.1037	4.5268	4.5268	3.3706	4.7667	3.3706

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S5	S4	106.474	S1	S8	S2	106.474
S2	S7	S3	106.474	S3	S6	S4	106.474
S5	S1	S8	106.474	S5	S4	S6	106.474
S6	S3	S7	106.474	S7	S2	S8	106.474

All results from a given calculation for S₈ (Octasulfur)

using model chemistry: LSDA/STO-3G

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: LSDA/STO-3G

States and conformations

All results from a given calculation for S₈ (Octasulfur)