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	hartrees
Energy at 0K	-797.305401
Energy at 298.15K
HF Energy	-797.183005
Nuclear repulsion energy	84.734671

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	2689	2689	0.85
2	A	906	906	0.34
3	A	527	527	0.06
4	A	452	452	15.18
5	B	2692	2692	2.66
6	B	909	909	8.49

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	1.034	-0.055
S2	0.000	-1.034	-0.055
H3	0.945	1.233	0.880
H4	-0.945	-1.233	0.880

	S1	S2	H3	H4
S1		2.0675	1.3442	2.6277
S2	2.0675		2.6277	1.3442
H3	1.3442	2.6277		3.1071
H4	2.6277	1.3442	3.1071

All results from a given calculation for H₂S₂ (Disulfane)

using model chemistry: B2PLYP=FULLultrafine/6-31G(2df,p)

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: B2PLYP=FULLultrafine/6-31G(2df,p)

States and conformations

All results from a given calculation for H₂S₂ (Disulfane)