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Geometry for CH2OH (Hydroxymethyl radical) 2A C1

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

MP2=FULL/6-31G


Point group is C1
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.7117 0.0308 -0.0743   -0.7143 -0.0049 -0.0534
O2 -0.6881 -0.1236 0.0305   0.6942 -0.0878 0.0075
H3 1.2359 -0.8991 0.0965   -1.1839 -0.9659 0.1039
H4 1.1571 0.9815 0.2107   -1.2001 0.9122 0.2725
H5 -1.1589 0.7219 -0.1054   1.1160 0.7851 -0.1160
Atom - Atom Distances (Å)
  C1 O2 H3 H4 H5
C1 1.4122 1.0811 1.0878 1.9944
O2 1.4122 2.0754 2.1584 0.9773
H3 1.0811 2.0754 1.8857 2.8989
H4 1.0878 2.1584 1.8857 2.3518
H5 1.9944 0.9773 2.8989 2.3518
Maximum atom distance is 2.8989Å 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 111.873 O2 C1 H3 112.010
O2 C1 H4 118.815 H3 C1 H4 120.784

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