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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 HCOO (formate neutral radical)
2A' CS
1910171554
InChI=1S/CHO2/c2-1-3/h1H INChIKey=JRCLCXAVSVCEQC-UHFFFAOYSA-N
PBEPBEultrafine/6-31G*
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.4366 |
0.0000 |
|
-0.0005 |
-0.4366 |
0.0000 |
| H2 |
-0.0008 |
1.5457 |
0.0000 |
|
-0.0008 |
-1.5457 |
0.0000 |
| O3 |
-1.0584 |
-0.2603 |
0.0000 |
|
1.0587 |
0.2592 |
0.0000 |
| O4 |
1.0585 |
-0.2604 |
0.0000 |
|
-1.0582 |
0.2615 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
H2 |
O3 |
O4 |
| C1 |
|
1.1091 |
1.2672 |
1.2673 |
| H2 |
1.1091 |
| 2.0929 |
2.0938 |
| O3 |
1.2672 |
2.0929 |
| 2.1169 |
| O4 |
1.2673 |
2.0938 |
2.1169 |
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Maximum atom distance is 2.1169Å
between atoms O3 and O4.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
O3 |
C1 |
O4 |
113.276 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
H2 |
C1 |
O3 |
123.320 |
|
H2 |
C1 |
O4 |
123.404 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.