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	hartrees
Energy at 0K	-797.591969
Energy at 298.15K	-797.594054
HF Energy	-797.591969
Nuclear repulsion energy	84.232682

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	2629	2537	2.20
2	A	887	856	0.23
3	A	506	489	0.08
4	A	436	421	14.38
5	B	2632	2540	4.83
6	B	890	859	8.87

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	1.040	-0.055
S2	0.000	-1.040	-0.055
H3	0.950	1.241	0.884
H4	-0.950	-1.241	0.884

	S1	S2	H3	H4
S1		2.0803	1.3507	2.6433
S2	2.0803		2.6433	1.3507
H3	1.3507	2.6433		3.1257
H4	2.6433	1.3507	3.1257

Number	Element	Mulliken
1	S	-0.175
2	S	-0.175
3	H	0.175
4	H	0.175

All results from a given calculation for H₂S₂ (Disulfane)

using model chemistry: B3LYP/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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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	x	y	z
x	4.272	0.402	0.000
y	0.402	7.168	0.000
z	0.000	0.000	4.226

<r²>	57.691
(<r²>)^1/2	7.595

All results from a given calculation for H2S2 (Disulfane)

using model chemistry: B3LYP/6-31G(2df,p)

States and conformations

All results from a given calculation for H₂S₂ (Disulfane)