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

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

TPSSh/6-31G(2df,p)


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0400 -0.5692 0.0000   -0.5704 -0.0121 0.0000
O2 0.0400 1.0767 0.0000   1.0686 0.1381 0.0000
H3 0.9426 1.4031 0.0000   1.3113 1.0667 0.0000
H4 -0.9315 -0.7397 1.0205   -0.6516 -0.9951 1.0205
H5 -0.9315 -0.7397 -1.0205   -0.6516 -0.9951 -1.0205
Atom - Atom Distances (Å)
  P1 O2 H3 H4 H5
P1 1.6459 2.1690 1.4192 1.4192
O2 1.6459 0.9598 2.2988 2.2988
H3 2.1690 0.9598 3.0241 3.0241
H4 1.4192 2.2988 3.0241 2.0409
H5 1.4192 2.2988 3.0241 2.0409
Maximum atom distance is 3.0241Å 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 109.883 O2 P1 H4 96.899
O2 P1 H5 96.899 H4 P1 H5 91.950

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