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	hartrees
Energy at 0K	-796.039229
Energy at 298.15K	-796.040160
HF Energy	-795.670808
Nuclear repulsion energy	77.649494

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2644	2527	2.00
2	A'	922	881	1.03
3	A'	591	565	2.13

Atom	x (Å)	y (Å)
S1	0.040	1.032
S2	0.040	-0.957
H3	-1.285	-1.208

	S1	S2	H3
S1		1.9888	2.6026
S2	1.9888		1.3483
H3	2.6026	1.3483

All results from a given calculation for HS₂ (Thiosulfeno radical)

using model chemistry: CCSD/aug-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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All results from a given calculation for HS2 (Thiosulfeno radical)

using model chemistry: CCSD/aug-cc-pVTZ

States and conformations

All results from a given calculation for HS₂ (Thiosulfeno radical)