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	hartrees
Energy at 0K	-795.998870
Energy at 298.15K	-795.999822
HF Energy	-795.673399
Nuclear repulsion energy	78.487501

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2729	2729	2.13
2	A'	956	956	1.06
3	A'	610	610	7.47

Atom	x (Å)	y (Å)
S1	0.040	1.021
S2	0.040	-0.946
H3	-1.273	-1.202

	S1	S2	H3
S1		1.9668	2.5815
S2	1.9668		1.3375
H3	2.5815	1.3375

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

using model chemistry: CID/cc-pCVTZ

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: CID/cc-pCVTZ

States and conformations

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