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Geometry for (Scandium monohydride cation) 2Σ C*V

1910171554
InChI=1S/Sc.H/q+1; INChIKey=PMPBZPSFNVZWMY-UHFFFAOYSA-N

HSEh1PBE/cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Sc1 0.0000 0.0000 0.0794
H2 0.0000 0.0000 -1.6673
Atom - Atom Distances (Å)
  Sc1 H2
Sc1 1.7467
H2 1.7467
Maximum atom distance is 1.7467Å between atoms Sc1 and H2.
picture of Scandium monohydride cation

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