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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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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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Geometry for C6H6 (Benzene)
1A1g D6H
1910171554
InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H INChIKey=UHOVQNZJYSORNB-UHFFFAOYSA-N
BLYP/cc-pVDZ
Point group is D6h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
1.4087 |
0.0000 |
|
-0.5771 |
1.2851 |
0.0000 |
| C2 |
1.2200 |
0.7043 |
0.0000 |
|
0.8244 |
1.1423 |
0.0000 |
| C3 |
1.2200 |
-0.7043 |
0.0000 |
|
1.4014 |
-0.1428 |
0.0000 |
| C4 |
0.0000 |
-1.4087 |
0.0000 |
|
0.5771 |
-1.2851 |
0.0000 |
| C5 |
-1.2200 |
-0.7043 |
0.0000 |
|
-0.8244 |
-1.1423 |
0.0000 |
| C6 |
-1.2200 |
0.7043 |
0.0000 |
|
-1.4014 |
0.1428 |
0.0000 |
| H7 |
0.0000 |
2.5084 |
0.0000 |
|
-1.0276 |
2.2883 |
0.0000 |
| H8 |
2.1724 |
1.2542 |
0.0000 |
|
1.4679 |
2.0341 |
0.0000 |
| H9 |
2.1724 |
-1.2542 |
0.0000 |
|
2.4955 |
-0.2542 |
0.0000 |
| H10 |
0.0000 |
-2.5084 |
0.0000 |
|
1.0276 |
-2.2883 |
0.0000 |
| H11 |
-2.1724 |
-1.2542 |
0.0000 |
|
-1.4679 |
-2.0341 |
0.0000 |
| H12 |
-2.1724 |
1.2542 |
0.0000 |
|
-2.4955 |
0.2542 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4087 |
2.4399 |
2.8174 |
2.4399 |
1.4087 |
1.0997 |
2.1778 |
3.4366 |
3.9171 |
3.4366 |
2.1778 |
| C2 |
1.4087 |
|
1.4087 |
2.4399 |
2.8174 |
2.4399 |
2.1778 |
1.0997 |
2.1778 |
3.4366 |
3.9171 |
3.4366 |
| C3 |
2.4399 |
1.4087 |
|
1.4087 |
2.4399 |
2.8174 |
3.4366 |
2.1778 |
1.0997 |
2.1778 |
3.4366 |
3.9171 |
| C4 |
2.8174 |
2.4399 |
1.4087 |
|
1.4087 |
2.4399 |
3.9171 |
3.4366 |
2.1778 |
1.0997 |
2.1778 |
3.4366 |
| C5 |
2.4399 |
2.8174 |
2.4399 |
1.4087 |
|
1.4087 |
3.4366 |
3.9171 |
3.4366 |
2.1778 |
1.0997 |
2.1778 |
| C6 |
1.4087 |
2.4399 |
2.8174 |
2.4399 |
1.4087 |
| 2.1778 |
3.4366 |
3.9171 |
3.4366 |
2.1778 |
1.0997 |
| H7 |
1.0997 |
2.1778 |
3.4366 |
3.9171 |
3.4366 |
2.1778 |
| 2.5084 |
4.3447 |
5.0168 |
4.3447 |
2.5084 |
| H8 |
2.1778 |
1.0997 |
2.1778 |
3.4366 |
3.9171 |
3.4366 |
2.5084 |
| 2.5084 |
4.3447 |
5.0168 |
4.3447 |
| H9 |
3.4366 |
2.1778 |
1.0997 |
2.1778 |
3.4366 |
3.9171 |
4.3447 |
2.5084 |
| 2.5084 |
4.3447 |
5.0168 |
| H10 |
3.9171 |
3.4366 |
2.1778 |
1.0997 |
2.1778 |
3.4366 |
5.0168 |
4.3447 |
2.5084 |
| 2.5084 |
4.3447 |
| H11 |
3.4366 |
3.9171 |
3.4366 |
2.1778 |
1.0997 |
2.1778 |
4.3447 |
5.0168 |
4.3447 |
2.5084 |
| 2.5084 |
| H12 |
2.1778 |
3.4366 |
3.9171 |
3.4366 |
2.1778 |
1.0997 |
2.5084 |
4.3447 |
5.0168 |
4.3447 |
2.5084 |
|
Maximum atom distance is 5.0168Å
between atoms H8 and H11.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
120.000 |
|
C1 |
C6 |
C5 |
120.000 |
|
C2 |
C1 |
C6 |
120.000 |
|
C2 |
C3 |
C4 |
120.000 |
|
C3 |
C4 |
C5 |
120.000 |
|
C4 |
C5 |
C6 |
120.000 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
120.000 |
|
C1 |
C6 |
H12 |
120.000 |
|
C2 |
C1 |
H7 |
120.000 |
|
C2 |
C3 |
H9 |
120.000 |
|
C3 |
C2 |
H8 |
120.000 |
|
C3 |
C4 |
H10 |
120.000 |
|
C4 |
C3 |
H9 |
120.000 |
|
C4 |
C5 |
H11 |
120.000 |
|
C5 |
C4 |
H10 |
120.000 |
|
C5 |
C6 |
H12 |
120.000 |
|
C6 |
C1 |
H7 |
120.000 |
|
C6 |
C5 |
H11 |
120.000 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.