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	hartrees
Energy at 0K	-796.453761
Energy at 298.15K	-796.455859
HF Energy	-796.173511
Nuclear repulsion energy	83.975388

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	2663	2562
2	A	926	891
3	A	512	493
4	A	437	421
5	B	2665	2564
6	B	926	890

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	1.044	-0.055
S2	0.000	-1.044	-0.055
H3	0.949	1.250	0.886
H4	-0.949	-1.250	0.886

	S1	S2	H3	H4
S1		2.0872	1.3522	2.6543
S2	2.0872		2.6543	1.3522
H3	1.3522	2.6543		3.1384
H4	2.6543	1.3522	3.1384

All results from a given calculation for H₂S₂ (Disulfane)

using model chemistry: CCSD(T)/6-31G*

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(T)/6-31G*

States and conformations

All results from a given calculation for H₂S₂ (Disulfane)