return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

Geometry for GeH2- (germylene anion) 2B1 C2V

1910171554
InChI=1S/GeH2/h1H2/q-1 INChIKey=JAQAYQUCMJAWLC-UHFFFAOYSA-N

B3LYP/STO-3G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Ge1 0.0000 0.0000 0.0590   0.0590 0.0000 0.0000
H2 0.0000 0.9689 -0.9437   -0.9437 0.9689 0.0000
H3 0.0000 -0.9689 -0.9437   -0.9437 -0.9689 0.0000
Atom - Atom Distances (Å)
  Ge1 H2 H3
Ge1 1.3943 1.3943
H2 1.3943 1.9378
H3 1.3943 1.9378
Maximum atom distance is 1.9378Å between atoms H2 and H3.
picture of germylene anion
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 Ge1 H3 88.040

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