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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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Geometry for HO2 (Hydroperoxy radical)
2A" CS
1910171554
InChI=1S/HO2/c1-2/h1H INChIKey=OUUQCZGPVNCOIJ-UHFFFAOYSA-N
MP2=FULL/6-311G**
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| O1 |
0.0551 |
-0.6010 |
0.0000 |
|
-0.6033 |
0.0169 |
0.0000 |
| O2 |
0.0551 |
0.7073 |
0.0000 |
|
0.7024 |
0.0997 |
0.0000 |
| H3 |
-0.8812 |
-0.8504 |
0.0000 |
|
-0.7930 |
-0.9333 |
0.0000 |
Atom - Atom Distances (Å)
| |
O1 |
O2 |
H3 |
| O1 |
|
1.3083 |
0.9689 |
| O2 |
1.3083 |
| 1.8175 |
| H3 |
0.9689 |
1.8175 |
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Maximum atom distance is 1.8175Å
between atoms O2 and H3.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
O2 |
O1 |
H3 |
104.919 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.