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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 HCCl (Chloromethylene)
1A' CS
1910171554
InChI=1S/CHCl/c1-2/h1H INChIKey=LKYXEULZVGJVTG-UHFFFAOYSA-N
B3LYP/SDD
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0465 |
1.2971 |
0.0000 |
|
1.2925 |
0.1182 |
0.0000 |
| Cl2 |
0.0465 |
-0.5459 |
0.0000 |
|
-0.5477 |
0.0162 |
0.0000 |
| H3 |
-1.0695 |
1.4987 |
0.0000 |
|
1.5556 |
-0.9849 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
Cl2 |
H3 |
| C1 |
| 1.8430 |
1.1340 |
| Cl2 |
1.8430 |
| 2.3294 |
| H3 |
1.1340 |
2.3294 |
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Maximum atom distance is 2.3294Å
between atoms Cl2 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 |
|
Cl2 |
C1 |
H3 |
100.243 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.