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	hartrees
Energy at 0K	-796.564872
Energy at 298.15K	-796.566954
HF Energy	-796.229769
Nuclear repulsion energy	83.207148

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	2716	2716	0.59
2	A	897	897	0.22
3	A	502	502	0.00
4	A	427	427	14.14
5	B	2718	2718	1.44
6	B	891	891	3.39

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	1.056	-0.055
S2	0.000	-1.056	-0.055
H3	0.959	1.225	0.884
H4	-0.959	-1.225	0.884

	S1	S2	H3	H4
S1		2.1127	1.3527	2.6465
S2	2.1127		2.6465	1.3527
H3	1.3527	2.6465		3.1109
H4	2.6465	1.3527	3.1109

All results from a given calculation for H₂S₂ (Disulfane)

using model chemistry: MP3=FULL/aug-cc-pVDZ

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: MP3=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for H₂S₂ (Disulfane)