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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
B3LYP/SDD
Point group is D6h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
1.4094 |
0.0000 |
|
-0.8167 |
1.1487 |
0.0000 |
| C2 |
1.2206 |
0.7047 |
0.0000 |
|
0.5865 |
1.2816 |
0.0000 |
| C3 |
1.2206 |
-0.7047 |
0.0000 |
|
1.4031 |
0.1329 |
0.0000 |
| C4 |
0.0000 |
-1.4094 |
0.0000 |
|
0.8167 |
-1.1487 |
0.0000 |
| C5 |
-1.2206 |
-0.7047 |
0.0000 |
|
-0.5865 |
-1.2816 |
0.0000 |
| C6 |
-1.2206 |
0.7047 |
0.0000 |
|
-1.4031 |
-0.1329 |
0.0000 |
| H7 |
0.0000 |
2.4971 |
0.0000 |
|
-1.4469 |
2.0352 |
0.0000 |
| H8 |
2.1626 |
1.2486 |
0.0000 |
|
1.0391 |
2.2707 |
0.0000 |
| H9 |
2.1626 |
-1.2486 |
0.0000 |
|
2.4860 |
0.2355 |
0.0000 |
| H10 |
0.0000 |
-2.4971 |
0.0000 |
|
1.4469 |
-2.0352 |
0.0000 |
| H11 |
-2.1626 |
-1.2486 |
0.0000 |
|
-1.0391 |
-2.2707 |
0.0000 |
| H12 |
-2.1626 |
1.2486 |
0.0000 |
|
-2.4860 |
-0.2355 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4094 |
2.4412 |
2.8188 |
2.4412 |
1.4094 |
1.0877 |
2.1686 |
3.4266 |
3.9066 |
3.4266 |
2.1686 |
| C2 |
1.4094 |
|
1.4094 |
2.4412 |
2.8188 |
2.4412 |
2.1686 |
1.0877 |
2.1686 |
3.4266 |
3.9066 |
3.4266 |
| C3 |
2.4412 |
1.4094 |
|
1.4094 |
2.4412 |
2.8188 |
3.4266 |
2.1686 |
1.0877 |
2.1686 |
3.4266 |
3.9066 |
| C4 |
2.8188 |
2.4412 |
1.4094 |
|
1.4094 |
2.4412 |
3.9066 |
3.4266 |
2.1686 |
1.0877 |
2.1686 |
3.4266 |
| C5 |
2.4412 |
2.8188 |
2.4412 |
1.4094 |
|
1.4094 |
3.4266 |
3.9066 |
3.4266 |
2.1686 |
1.0877 |
2.1686 |
| C6 |
1.4094 |
2.4412 |
2.8188 |
2.4412 |
1.4094 |
| 2.1686 |
3.4266 |
3.9066 |
3.4266 |
2.1686 |
1.0877 |
| H7 |
1.0877 |
2.1686 |
3.4266 |
3.9066 |
3.4266 |
2.1686 |
| 2.4971 |
4.3252 |
4.9943 |
4.3252 |
2.4971 |
| H8 |
2.1686 |
1.0877 |
2.1686 |
3.4266 |
3.9066 |
3.4266 |
2.4971 |
| 2.4971 |
4.3252 |
4.9943 |
4.3252 |
| H9 |
3.4266 |
2.1686 |
1.0877 |
2.1686 |
3.4266 |
3.9066 |
4.3252 |
2.4971 |
| 2.4971 |
4.3252 |
4.9943 |
| H10 |
3.9066 |
3.4266 |
2.1686 |
1.0877 |
2.1686 |
3.4266 |
4.9943 |
4.3252 |
2.4971 |
| 2.4971 |
4.3252 |
| H11 |
3.4266 |
3.9066 |
3.4266 |
2.1686 |
1.0877 |
2.1686 |
4.3252 |
4.9943 |
4.3252 |
2.4971 |
| 2.4971 |
| H12 |
2.1686 |
3.4266 |
3.9066 |
3.4266 |
2.1686 |
1.0877 |
2.4971 |
4.3252 |
4.9943 |
4.3252 |
2.4971 |
|
Maximum atom distance is 4.9943Å
between atoms H7 and H10.
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.