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Geometry for (Selenium monohydride) 2Π C*V

1910171554
InChI=1S/HSe/h1H INChIKey=VUGWMQXJZSOYNI-UHFFFAOYSA-N

QCISD/3-21G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Se1 0.0000 0.0000 0.0432
H2 0.0000 0.0000 -1.4692
Atom - Atom Distances (Å)
  Se1 H2
Se1 1.5124
H2 1.5124
Maximum atom distance is 1.5124Å between atoms Se1 and H2.
picture of Selenium monohydride

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.