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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 H2OH2CO (water formaldehyde dimer)
1A C1
1910171554
InChI=1S/CH3O.H2O/c1-2;/h2H,1H2;1H2 INChIKey=WYLNZMAZETZTPE-UHFFFAOYSA-N
B3LYP_cp_opt/6-31G*
Point group is C1
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| H1 |
1.0781 |
-0.3428 |
-0.0164 |
|
-1.0918 |
-0.2963 |
-0.0196 |
| O2 |
1.8930 |
0.1916 |
-0.0171 |
|
-1.8829 |
0.2725 |
-0.0228 |
| O3 |
-0.9097 |
-0.6699 |
-0.0049 |
|
0.8802 |
-0.7082 |
-0.0020 |
| H4 |
2.5971 |
-0.4570 |
0.1244 |
|
-2.6146 |
-0.3452 |
0.1166 |
| C5 |
-1.3848 |
0.4439 |
0.0070 |
|
1.4025 |
0.3842 |
0.0111 |
| H6 |
-0.7527 |
1.3525 |
0.0230 |
|
0.8099 |
1.3190 |
0.0251 |
| H7 |
-2.4800 |
0.6103 |
0.0026 |
|
2.5038 |
0.5035 |
0.0100 |
Atom - Atom Distances (Å)
| |
H1 |
O2 |
O3 |
H4 |
C5 |
H6 |
H7 |
| H1 |
|
0.9744 |
2.0146 |
1.5297 |
2.5856 |
2.4955 |
3.6836 |
| O2 |
0.9744 |
| 2.9321 |
0.9677 |
3.2875 |
2.8895 |
4.3930 |
| O3 |
2.0146 |
2.9321 |
| 3.5156 |
1.2109 |
2.0286 |
2.0260 |
| H4 |
1.5297 |
0.9677 |
3.5156 |
| 4.0842 |
3.8086 |
5.1895 |
| C5 |
2.5856 |
3.2875 |
1.2109 |
4.0842 |
|
1.1069 |
1.1078 |
| H6 |
2.4955 |
2.8895 |
2.0286 |
3.8086 |
1.1069 |
| 1.8801 |
| H7 |
3.6836 |
4.3930 |
2.0260 |
5.1895 |
1.1078 |
1.8801 |
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Maximum atom distance is 5.1895Å
between atoms H4 and H7.
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 |
|
H1 |
O2 |
H4 |
103.935 |
|
H1 |
O3 |
C5 |
103.760 |
|
O2 |
H1 |
O3 |
156.083 |
|
O3 |
C5 |
H6 |
122.080 |
|
O3 |
C5 |
H7 |
121.735 |
|
H6 |
C5 |
H7 |
116.185 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.