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	hartrees
Energy at 0K	-1194.668593
Energy at 298.15K	-1194.669003
HF Energy	-1194.668593
Nuclear repulsion energy	181.282089

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	B₂	687	687	123.00
2	A₁	598	598	1.51
3	A₁	258	258	0.70

Atom	y (Å)	z (Å)
S1	0.000	0.662
S2	1.655	-0.331
S3	-1.655	-0.331

	S1	S2	S3
S1		1.9303	1.9303
S2	1.9303		3.3105
S3	1.9303	3.3105

Number	Element	Mulliken
1	S	0.870
2	S	-0.435
3	S	-0.435

All results from a given calculation for S₃ (Sulfur trimer)

using model chemistry: TPSSh/daug-cc-pVTZ

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>	122.191
(<r²>)^1/2	11.054

All results from a given calculation for S3 (Sulfur trimer)

using model chemistry: TPSSh/daug-cc-pVTZ

States and conformations

All results from a given calculation for S₃ (Sulfur trimer)