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	hartrees
Energy at 0K	-788.044691
Energy at 298.15K	-788.045624
HF Energy	-788.044691
Nuclear repulsion energy	76.102381

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2863	2534	42.67
2	A'	1016	899	6.53
3	A'	666	590	5.15

Atom	x (Å)	y (Å)
S1	0.041	1.053
S2	0.041	-0.978
H3	-1.315	-1.197

	S1	S2	H3
S1		2.0305	2.6270
S2	2.0305		1.3737
H3	2.6270	1.3737

Number	Element	Mulliken
1	S	-0.053
2	S	0.059
3	H	-0.006

All results from a given calculation for HS₂ (Thiosulfeno radical)

using model chemistry: B3PW91/STO-3G

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
You are here: Calculated > Energy > Optimized > Energy

	x	y	z	Total
	-0.815	-0.657	0.000	1.047
CHELPG
AIM
ESP

	x	y	z
x	1.322	0.532	0.000
y	0.532	3.960	0.000
z	0.000	0.000	0.687

<r²>	50.242
(<r²>)^1/2	7.088

All results from a given calculation for HS2 (Thiosulfeno radical)

using model chemistry: B3PW91/STO-3G

States and conformations

All results from a given calculation for HS₂ (Thiosulfeno radical)