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	hartrees
Energy at 0K	-796.741297
Energy at 298.15K	-796.743406
HF Energy	-796.260848
Nuclear repulsion energy	84.599385

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	2687	2587
2	A	900	866
3	A	526	507
4	A	434	418
5	B	2689	2590
6	B	898	865

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	1.037	-0.055
S2	0.000	-1.037	-0.055
H3	0.943	1.218	0.880
H4	-0.943	-1.218	0.880

	S1	S2	H3	H4
S1		2.0738	1.3405	2.6170
S2	2.0738		2.6170	1.3405
H3	1.3405	2.6170		3.0809
H4	2.6170	1.3405	3.0809

All results from a given calculation for H₂S₂ (Disulfane)

using model chemistry: MP4=FULL/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: MP4=FULL/cc-pVTZ

States and conformations

All results from a given calculation for H₂S₂ (Disulfane)