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	hartrees
Energy at 0K	-795.901438
Energy at 298.15K	-795.902365
HF Energy	-795.633912
Nuclear repulsion energy	77.279791

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	2663	2663
2	A'	908	908
3	A'	588	588

Atom	x (Å)	y (Å)
S1	0.040	1.037
S2	0.040	-0.961
H3	-1.296	-1.211

	S1	S2	H3
S1		1.9977	2.6153
S2	1.9977		1.3595
H3	2.6153	1.3595

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

using model chemistry: ROMP2/aug-cc-pVDZ

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: ROMP2/aug-cc-pVDZ

States and conformations

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