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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 HNO3 (Nitric acid)
1A' CS
1910171554
InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4) INChIKey=GRYLNZFGIOXLOG-UHFFFAOYSA-N
B3LYP/TZVP
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| N1 |
0.0000 |
0.1582 |
0.0000 |
|
0.1578 |
-0.0106 |
0.0000 |
| O2 |
-0.2658 |
-1.2393 |
0.0000 |
|
-1.2544 |
-0.1820 |
0.0000 |
| O3 |
1.1690 |
0.4683 |
0.0000 |
|
0.5457 |
1.1349 |
0.0000 |
| O4 |
-0.9812 |
0.8368 |
0.0000 |
|
0.7691 |
-1.0351 |
0.0000 |
| H5 |
0.6238 |
-1.6336 |
0.0000 |
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-1.5881 |
0.7320 |
0.0000 |
Atom - Atom Distances (Å)
| |
N1 |
O2 |
O3 |
O4 |
H5 |
| N1 |
|
1.4226 |
1.2094 |
1.1930 |
1.8973 |
| O2 |
1.4226 |
| 2.2304 |
2.1959 |
0.9730 |
| O3 |
1.2094 |
2.2304 |
| 2.1815 |
2.1715 |
| O4 |
1.1930 |
2.1959 |
2.1815 |
| 2.9460 |
| H5 |
1.8973 |
0.9730 |
2.1715 |
2.9460 |
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Maximum atom distance is 2.9460Å
between atoms O4 and H5.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
O2 |
N1 |
O3 |
115.626 |
|
O2 |
N1 |
O4 |
113.901 |
|
O3 |
N1 |
O4 |
130.472 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
N1 |
O2 |
H5 |
103.137 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.