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	hartrees
Energy at 0K	-796.681815
Energy at 298.15K	-796.683899
HF Energy	-796.261954
Nuclear repulsion energy	84.195142

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	2668	2580
2	A	893	864
3	A	512	495
4	A	422	408
5	B	2670	2582
6	B	892	862

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	1.042	-0.055
S2	0.000	-1.042	-0.055
H3	0.947	1.222	0.883
H4	-0.947	-1.222	0.883

	S1	S2	H3	H4
S1		2.0843	1.3456	2.6279
S2	2.0843		2.6279	1.3456
H3	1.3456	2.6279		3.0926
H4	2.6279	1.3456	3.0926

All results from a given calculation for H₂S₂ (Disulfane)

using model chemistry: QCISD(T)/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 H2S2 (Disulfane)

using model chemistry: QCISD(T)/aug-cc-pVTZ

States and conformations

All results from a given calculation for H₂S₂ (Disulfane)