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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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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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Geometry for HCO (Formyl radical)
2A' CS
1910171554
InChI=1S/CHO/c1-2/h1H INChIKey=CFHIDWOYWUOIHU-UHFFFAOYSA-N
MP2/6-31G
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0625 |
0.5929 |
0.0000 |
|
0.5823 |
0.1283 |
0.0000 |
| H2 |
-0.8745 |
1.2322 |
0.0000 |
|
1.3221 |
-0.7315 |
0.0000 |
| O3 |
0.0625 |
-0.5987 |
0.0000 |
|
-0.6020 |
-0.0048 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
H2 |
O3 |
| C1 |
|
1.1343 |
1.1917 |
| H2 |
1.1343 |
| 2.0567 |
| O3 |
1.1917 |
2.0567 |
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Maximum atom distance is 2.0567Å
between atoms H2 and O3.
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 |
|
H2 |
C1 |
O3 |
124.304 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.