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	hartrees
Energy at 0K	-150.899764
Energy at 298.15K	-150.900864
HF Energy	-150.899764
Nuclear repulsion energy	31.917241

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3496	3354	6.40
2	A'	1447	1389	36.04
3	A'	1159	1112	25.77

Atom	x (Å)	y (Å)
O1	0.056	-0.614
O2	0.056	0.722
H3	-0.897	-0.866

	O1	O2	H3
O1		1.3365	0.9864
O2	1.3365		1.8530
H3	0.9864	1.8530

Number	Element	Mulliken
1	O	-0.276
2	O	-0.156
3	H	0.432

All results from a given calculation for HO₂ (Hydroperoxy radical)

using model chemistry: TPSSh/6-31G*

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
	-1.794	-1.380	0.000	2.264
CHELPG
AIM
ESP

	x	y	z
x	1.101	0.282	0.000
y	0.282	2.123	0.000
z	0.000	0.000	0.687

<r²>	15.231
(<r²>)^1/2	3.903

All results from a given calculation for HO2 (Hydroperoxy radical)

using model chemistry: TPSSh/6-31G*

States and conformations

All results from a given calculation for HO₂ (Hydroperoxy radical)