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Geometry for HCOOH (Formic acid) 1A' CS

1910171554
InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3) INChIKey=BDAGIHXWWSANSR-UHFFFAOYSA-N

CCSD(T)/aug-cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.4266 0.0000   -0.1208 -0.4091 0.0000
O2 -1.0435 -0.4475 0.0000   1.1275 0.1338 0.0000
O3 1.1731 0.1121 0.0000   -1.1568 0.2246 0.0000
H4 -0.3819 1.4648 0.0000   -0.0484 -1.5130 0.0000
H5 -0.6549 -1.3413 0.0000   1.0078 1.1010 0.0000
Atom - Atom Distances (Å)
  C1 O2 O3 H4 H5
C1 1.3612 1.2145 1.1062 1.8853
O2 1.3612 2.2861 2.0234 0.9746
O3 1.2145 2.2861 2.0610 2.3353
H4 1.1062 2.0234 2.0610 2.8193
H5 1.8853 0.9746 2.3353 2.8193
Maximum atom distance is 2.8193Å between atoms H4 and H5.
picture of Formic acid
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O2 C1 O3 125.040
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 O2 H5 106.456 O2 C1 H4 109.755
O3 C1 H4 125.205

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