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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 C6H6 (1,2,4,5-Hexatetraene)
1Ag C2H
1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h5-6H,1-2H2 INChIKey=ROAKNVNVSBKPLL-UHFFFAOYSA-N
CCSD(T)/TZVP
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.3324 |
0.6568 |
0.0000 |
|
0.7233 |
-0.1370 |
0.0000 |
| C2 |
0.3324 |
-0.6568 |
0.0000 |
|
-0.7233 |
0.1370 |
0.0000 |
| C3 |
0.3324 |
1.7976 |
0.0000 |
|
1.6347 |
0.8183 |
0.0000 |
| C4 |
-0.3324 |
-1.7976 |
0.0000 |
|
-1.6347 |
-0.8183 |
0.0000 |
| C5 |
1.0111 |
2.9224 |
0.0000 |
|
2.5269 |
1.7826 |
0.0000 |
| C6 |
-1.0111 |
-2.9224 |
0.0000 |
|
-2.5269 |
-1.7826 |
0.0000 |
| H7 |
-1.4199 |
0.6691 |
0.0000 |
|
1.0370 |
-1.1784 |
0.0000 |
| H8 |
1.4199 |
-0.6691 |
0.0000 |
|
-1.0370 |
1.1784 |
0.0000 |
| H9 |
1.2973 |
3.4067 |
0.9286 |
|
2.9127 |
2.1919 |
0.9286 |
| H10 |
1.2973 |
3.4067 |
-0.9286 |
|
2.9127 |
2.1919 |
-0.9286 |
| H11 |
-1.2973 |
-3.4067 |
0.9286 |
|
-2.9127 |
-2.1919 |
0.9286 |
| H12 |
-1.2973 |
-3.4067 |
-0.9286 |
|
-2.9127 |
-2.1919 |
-0.9286 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4723 |
1.3203 |
2.4544 |
2.6339 |
3.6430 |
1.0876 |
2.1974 |
3.3286 |
3.3286 |
4.2785 |
4.2785 |
| C2 |
1.4723 |
| 2.4544 |
1.3203 |
3.6430 |
2.6339 |
2.1974 |
1.0876 |
4.2785 |
4.2785 |
3.3286 |
3.3286 |
| C3 |
1.3203 |
2.4544 |
| 3.6561 |
1.3137 |
4.9075 |
2.0842 |
2.6958 |
2.0934 |
2.0934 |
5.5320 |
5.5320 |
| C4 |
2.4544 |
1.3203 |
3.6561 |
| 4.9075 |
1.3137 |
2.6958 |
2.0842 |
5.5320 |
5.5320 |
2.0934 |
2.0934 |
| C5 |
2.6339 |
3.6430 |
1.3137 |
4.9075 |
| 6.1847 |
3.3147 |
3.6147 |
1.0857 |
1.0857 |
6.8006 |
6.8006 |
| C6 |
3.6430 |
2.6339 |
4.9075 |
1.3137 |
6.1847 |
| 3.6147 |
3.3147 |
6.8006 |
6.8006 |
1.0857 |
1.0857 |
| H7 |
1.0876 |
2.1974 |
2.0842 |
2.6958 |
3.3147 |
3.6147 |
| 3.1393 |
3.9673 |
3.9673 |
4.1820 |
4.1820 |
| H8 |
2.1974 |
1.0876 |
2.6958 |
2.0842 |
3.6147 |
3.3147 |
3.1393 |
| 4.1820 |
4.1820 |
3.9673 |
3.9673 |
| H9 |
3.3286 |
4.2785 |
2.0934 |
5.5320 |
1.0857 |
6.8006 |
3.9673 |
4.1820 |
| 1.8571 |
7.2907 |
7.5235 |
| H10 |
3.3286 |
4.2785 |
2.0934 |
5.5320 |
1.0857 |
6.8006 |
3.9673 |
4.1820 |
1.8571 |
| 7.5235 |
7.2907 |
| H11 |
4.2785 |
3.3286 |
5.5320 |
2.0934 |
6.8006 |
1.0857 |
4.1820 |
3.9673 |
7.2907 |
7.5235 |
| 1.8571 |
| H12 |
4.2785 |
3.3286 |
5.5320 |
2.0934 |
6.8006 |
1.0857 |
4.1820 |
3.9673 |
7.5235 |
7.2907 |
1.8571 |
|
Maximum atom distance is 7.5235Å
between atoms H9 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
122.932 |
|
C1 |
C3 |
C5 |
179.122 |
|
C2 |
C1 |
C3 |
122.932 |
|
C2 |
C4 |
C6 |
179.122 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
117.484 |
|
C2 |
C1 |
H7 |
117.484 |
|
C3 |
C1 |
H7 |
119.584 |
|
C3 |
C5 |
H9 |
121.207 |
|
C3 |
C5 |
H10 |
121.207 |
|
C4 |
C2 |
H8 |
119.584 |
|
C4 |
C6 |
H11 |
121.207 |
|
C4 |
C6 |
H12 |
121.207 |
|
H9 |
C5 |
H10 |
117.584 |
|
H11 |
C6 |
H12 |
117.584 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.