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	hartrees
Energy at 0K	-792.398578
Energy at 298.15K	-792.400372
HF Energy	-792.254159
Nuclear repulsion energy	76.368417

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	2375	2304
2	A	794	770
3	A	398	386
4	A	306	297
5	B	2376	2304
6	B	780	756

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	1.168	-0.055
S2	0.000	-1.168	-0.055
H3	1.011	1.300	0.879
H4	-1.011	-1.300	0.879

	S1	S2	H3	H4
S1		2.3369	1.3826	2.8264
S2	2.3369		2.8264	1.3826
H3	1.3826	2.8264		3.2945
H4	2.8264	1.3826	3.2945

All results from a given calculation for H₂S₂ (Disulfane)

using model chemistry: MP4/3-21G

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: MP4/3-21G

States and conformations

All results from a given calculation for H₂S₂ (Disulfane)