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Geometry for CH2OH (Hydroxymethyl radical) 2A C1

1910171554
InChI=1S/CH3O/c1-2/h2H,1H2 INChIKey=CBOIHMRHGLHBPB-UHFFFAOYSA-N

PBEPBE/Def2TZVPP


Point group is C1
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.6845 0.0294 -0.0706   0.6865 -0.0067 -0.0554
O2 0.6717 -0.1252 0.0305   -0.6781 -0.0888 0.0137
H3 -1.2407 -0.8933 0.0864   1.1881 -0.9613 0.0943
H4 -1.1328 0.9896 0.2008   1.1800 0.9221 0.2451
H5 1.1064 0.7287 -0.1078   -1.0626 0.7901 -0.1162
Atom - Atom Distances (Å)
  C1 O2 H3 H4 H5
C1 1.3688 1.0887 1.0938 1.9229
O2 1.3688 2.0617 2.1279 0.9680
H3 1.0887 2.0617 1.8894 2.8596
H4 1.0938 2.1279 1.8894 2.2753
H5 1.9229 0.9680 2.8596 2.2753
Maximum atom distance is 2.8596Å between atoms H3 and H5.
picture of Hydroxymethyl radical
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
C1 O2 H5 109.556 O2 C1 H3 113.567
O2 C1 H4 119.135 H3 C1 H4 119.920

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