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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 Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Se1 0.0000 0.0000 0.0418        
H2 0.0000 0.0000 -1.4205        
Atom - Atom Distances (Å)
  Se1 H2
Se1 1.4622
H2 1.4622
Maximum atom distance is 1.4622Å 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.