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Geometry for CH2OH (Hydroxymethyl radical) 2A C1

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

wB97X-D/TZVP


Point group is C1
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.6803 0.0293 -0.0711   0.6753 0.0681 -0.0891
O2 0.6670 -0.1237 0.0314   -0.6582 -0.1605 0.0464
H3 -1.2326 -0.8875 0.0846   1.2802 -0.8213 0.0247
H4 -1.1232 0.9834 0.2035   1.0745 1.0370 0.2005
H5 1.1013 0.7178 -0.1134   -1.1410 0.6598 -0.0620
Atom - Atom Distances (Å)
  C1 O2 H3 H4 H5
C1 1.3598 1.0816 1.0872 1.9104
O2 1.3598 2.0481 2.1119 0.9580
H3 1.0816 2.0481 1.8779 2.8396
H4 1.0872 2.1119 1.8779 2.2626
H5 1.9104 0.9580 2.8396 2.2626
Maximum atom distance is 2.8396Å 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 109.810 O2 C1 H3 113.559
O2 C1 H4 118.910 H3 C1 H4 119.966

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