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	hartrees
Energy at 0K	-3180.083208
Energy at 298.15K	-3180.084931
Nuclear repulsion energy	1210.156732

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	517	467	0.00
2	A₁	238	215	0.00
3	B₁	542	490	0.00
4	B₂	283	256	8.81
5	E₁	516	466	0.03
5	E₁	516	466	0.03
6	E₁	212	192	2.84
6	E₁	212	192	2.84
7	E₂	540	489	0.00
7	E₂	540	489	0.00
8	E₂	172	156	0.00
8	E₂	172	156	0.00
9	E₂	70	63	0.00
9	E₂	70	63	0.00
10	E₃	544	492	0.00
10	E₃	544	492	0.00
11	E₃	270	244	0.00
11	E₃	270	244	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	2.352	0.501
S2	2.352	0.000	0.501
S3	0.000	-2.352	0.501
S4	-2.352	0.000	0.501
S5	-1.663	1.663	-0.501
S6	-1.663	-1.663	-0.501
S7	1.663	-1.663	-0.501
S8	1.663	1.663	-0.501

	S1	S2	S3	S4	S5	S6	S7	S8
S1		3.3259	4.7035	3.3259	2.0601	4.4595	4.4595	2.0601
S2	3.3259		3.3259	4.7035	4.4595	4.4595	2.0601	2.0601
S3	4.7035	3.3259		3.3259	4.4595	2.0601	2.0601	4.4595
S4	3.3259	4.7035	3.3259		2.0601	2.0601	4.4595	4.4595
S5	2.0601	4.4595	4.4595	2.0601		3.3259	4.7035	3.3259
S6	4.4595	4.4595	2.0601	2.0601	3.3259		3.3259	4.7035
S7	4.4595	2.0601	2.0601	4.4595	4.7035	3.3259		3.3259
S8	2.0601	2.0601	4.4595	4.4595	3.3259	4.7035	3.3259

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S5	S4	107.651	S1	S8	S2	107.651
S2	S7	S3	107.651	S3	S6	S4	107.651
S5	S1	S8	107.651	S5	S4	S6	107.651
S6	S3	S7	107.651	S7	S2	S8	107.651

All results from a given calculation for S₈ (Octasulfur)

using model chemistry: HF/6-31+G**

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/6-31+G**

States and conformations

All results from a given calculation for S₈ (Octasulfur)