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	hartrees
Energy at 0K	-796.118574
Energy at 298.15K	-796.119504
HF Energy	-795.669408
Nuclear repulsion energy	77.663060

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	2605	2495
2	A'	912	873
3	A'	593	568

Atom	x (Å)	y (Å)
S1	0.040	1.032
S2	0.040	-0.956
H3	-1.284	-1.213

	S1	S2	H3
S1		1.9882	2.6063
S2	1.9882		1.3490
H3	2.6063	1.3490

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

using model chemistry: CCSD(T)=FULL/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(T)=FULL/cc-pVTZ

States and conformations

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