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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 HSe (Selenium monohydride)
2Π C*V
1910171554
InChI=1S/HSe/h1H INChIKey=VUGWMQXJZSOYNI-UHFFFAOYSA-N
TPSSh/6-31+G**
Point group is C∞v
Atom |
Internal |
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Principal |
x (Å) |
y (Å) |
z (Å) |
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a (Å) |
b (Å) |
c (Å) |
Se1 |
0.0000 |
0.0000 |
0.0418 |
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H2 |
0.0000 |
0.0000 |
-1.4205 |
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Atom - Atom Distances (Å)
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Se1 |
H2 |
Se1 |
| 1.4622 |
H2 |
1.4622 |
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Maximum atom distance is 1.4622Å
between atoms Se1 and H2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.