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Geometry for H2POH (Phosphinous acid) 1A1' CS cis

1910171554
InChI=1S/H3OP/c1-2/h1H,2H2 INChIKey=RYIOLWQRQXDECZ-UHFFFAOYSA-N

B3LYP/6-31+G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0394 -0.5827 0.0000   -0.5838 -0.0146 0.0000
O2 0.0394 1.1075 0.0000   1.0991 0.1414 0.0000
H3 0.9467 1.4365 0.0000   1.3430 1.0752 0.0000
H4 -0.9260 -0.7784 1.0315   -0.6896 -0.9939 1.0315
H5 -0.9260 -0.7784 -1.0315   -0.6896 -0.9939 -1.0315
Atom - Atom Distances (Å)
  P1 O2 H3 H4 H5
P1 1.6902 2.2137 1.4263 1.4263
O2 1.6902 0.9652 2.3564 2.3564
H3 2.2137 0.9652 3.0785 3.0785
H4 1.4263 2.3564 3.0785 2.0629
H5 1.4263 2.3564 3.0785 2.0629
Maximum atom distance is 3.0785Å between atoms H3 and H4.
picture of Phosphinous acid
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
P1 O2 H3 109.931 O2 P1 H4 97.888
O2 P1 H5 97.888 H4 P1 H5 92.637

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