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Geometry for HCOOHH2O (Formic acid water dimer) 1A C1

1910171554
InChI=1S/CH4O3/c2-1-4-5-3/h1H,3H2 INChIKey=BPUQYVNUHKNCFS-UHFFFAOYSA-N

PBEPBE_cp_opt/6-31+G**


Point group is C1
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
H1 0.4328 0.9567 -0.0045   -0.4080 0.9676 -0.0028
O2 -0.5608 1.1447 0.0054   0.5902 1.1298 0.0030
O3 1.8746 -0.0045 -0.0933   -1.8753 0.0439 0.0636
C4 -1.1944 -0.0319 0.0096   1.1932 -0.0627 0.0094
O5 -0.6593 -1.1409 0.0034   0.6296 -1.1575 0.0075
H6 -2.2927 0.1092 0.0206   2.2948 0.0500 0.0157
H7 2.5092 -0.0758 0.6409   -2.4998 -0.0116 -0.6805
H8 1.2815 -0.7931 -0.0383   -1.3020 -0.7598 0.0184
Atom - Atom Distances (Å)
  H1 O2 O3 C4 O5 H6 H7 H8
H1 1.0113 1.7351 1.9041 2.3649 2.8544 2.4070 1.9451
O2 1.0113 2.6948 1.3364 2.2877 2.0179 3.3643 2.6742
O3 1.7351 2.6948 3.0709 2.7787 4.1704 0.9730 0.9883
C4 1.9041 1.3364 3.0709 1.2313 1.1074 3.7573 2.5907
O5 2.3649 2.2877 2.7787 1.2313 2.0570 3.4029 1.9721
H6 2.8544 2.0179 4.1704 1.1074 2.0570 4.8453 3.6868
H7 2.4070 3.3643 0.9730 3.7573 3.4029 4.8453 1.5758
H8 1.9451 2.6742 0.9883 2.5907 1.9721 3.6868 1.5758
Maximum atom distance is 4.8453Å between atoms H6 and H7.
picture of Formic acid water dimer
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O2 C4 O5 125.937
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H1 O2 C4 107.590 H1 O3 H7 122.948
H1 O3 H8 86.590 O2 H1 O3 156.912
O2 C4 H6 110.979 O5 C4 H6 123.084
H7 O3 H8 106.916

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