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Geometry for CH2OH (Hydroxymethyl radical) 2A C1

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

LSDA/6-31+G**


Point group is C1
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.6777 0.0287 -0.0525   0.6735 0.0678 -0.0681
O2 0.6648 -0.1275 0.0202   -0.6560 -0.1649 0.0332
H3 -1.2385 -0.8978 0.0747   1.2878 -0.8285 0.0235
H4 -1.1229 1.0095 0.1414   1.0684 1.0674 0.1382
H5 1.1093 0.7358 -0.0626   -1.1496 0.6738 -0.0184
Atom - Atom Distances (Å)
  C1 O2 H3 H4 H5
C1 1.3535 1.0904 1.0944 1.9219
O2 1.3535 2.0540 2.1221 0.9745
H3 1.0904 2.0540 1.9119 2.8635
H4 1.0944 2.1221 1.9119 2.2582
H5 1.9219 0.9745 2.8635 2.2582
Maximum atom distance is 2.8635Å 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 110.222 O2 C1 H3 113.942
O2 C1 H4 119.827 H3 C1 H4 122.113

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