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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 (Scandium monohydride cation)
2Σ C*V
1910171554
InChI=1S/Sc.H/q+1; INChIKey=PMPBZPSFNVZWMY-UHFFFAOYSA-N
CISD/6-31G
Point group is C∞v
| Atom |
Internal |
| x (Å) |
y (Å) |
z (Å) |
| Sc1 |
0.0000 |
0.0000 |
0.0824 |
| H2 |
0.0000 |
0.0000 |
-1.7304 |
Atom - Atom Distances (Å)
| |
Sc1 |
H2 |
| Sc1 |
| 1.8128 |
| H2 |
1.8128 |
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Maximum atom distance is 1.8128Å
between atoms Sc1 and H2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.