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	hartrees
Energy at 0K	-796.661360
Energy at 298.15K	-796.663489
HF Energy	-796.265112
Nuclear repulsion energy	84.854104

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	2704	2704	1.09
2	A	913	913	0.41
3	A	530	530	0.00
4	A	443	443	13.33
5	B	2706	2706	3.07
6	B	914	914	5.75

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	1.033	-0.055
S2	0.000	-1.033	-0.055
H3	0.941	1.221	0.879
H4	-0.941	-1.221	0.879

	S1	S2	H3	H4
S1		2.0663	1.3392	2.6153
S2	2.0663		2.6153	1.3392
H3	1.3392	2.6153		3.0831
H4	2.6153	1.3392	3.0831

All results from a given calculation for H₂S₂ (Disulfane)

using model chemistry: CCSD/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 H2S2 (Disulfane)

using model chemistry: CCSD/cc-pCVTZ

States and conformations

All results from a given calculation for H₂S₂ (Disulfane)