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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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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 |
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-2.4998 |
-0.0116 |
-0.6805 |
| H8 |
1.2815 |
-0.7931 |
-0.0383 |
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-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 |
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Maximum atom distance is 4.8453Å
between atoms H6 and H7.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
O2 |
C4 |
O5 |
125.937 |
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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 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.