|
Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
|
|
|
|
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
|
Geometry for C6H6 (Benzvalene)
1A1 C2V
1910171554
InChI=1S/C6H6/c1-2-4-5-3(1)6(4)5/h1-6H/t3-,4+,5-,6+ INChIKey=VMQPMGHYRISRHO-FBXFSONDSA-N
PBEPBEultrafine/6-311G*
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.7285 |
0.0000 |
-1.0123 |
|
-1.0123 |
0.0000 |
0.7285 |
| C2 |
-0.7285 |
0.0000 |
-1.0123 |
|
-1.0123 |
0.0000 |
-0.7285 |
| C3 |
0.0000 |
1.0775 |
-0.2016 |
|
-0.2016 |
1.0775 |
0.0000 |
| C4 |
0.0000 |
-1.0775 |
-0.2016 |
|
-0.2016 |
-1.0775 |
0.0000 |
| C5 |
0.0000 |
0.6727 |
1.2539 |
|
1.2539 |
0.6727 |
0.0000 |
| C6 |
0.0000 |
-0.6727 |
1.2539 |
|
1.2539 |
-0.6727 |
0.0000 |
| H7 |
1.4855 |
0.0000 |
-1.7980 |
|
-1.7980 |
0.0000 |
1.4855 |
| H8 |
-1.4855 |
0.0000 |
-1.7980 |
|
-1.7980 |
0.0000 |
-1.4855 |
| H9 |
0.0000 |
2.1146 |
-0.5446 |
|
-0.5446 |
2.1146 |
0.0000 |
| H10 |
0.0000 |
-2.1146 |
-0.5446 |
|
-0.5446 |
-2.1146 |
0.0000 |
| H11 |
0.0000 |
1.3564 |
2.1025 |
|
2.1025 |
1.3564 |
0.0000 |
| H12 |
0.0000 |
-1.3564 |
2.1025 |
|
2.1025 |
-1.3564 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4570 |
1.5326 |
1.5326 |
2.4737 |
2.4737 |
1.0910 |
2.3493 |
2.2850 |
2.2850 |
3.4746 |
3.4746 |
| C2 |
1.4570 |
|
1.5326 |
1.5326 |
2.4737 |
2.4737 |
2.3493 |
1.0910 |
2.2850 |
2.2850 |
3.4746 |
3.4746 |
| C3 |
1.5326 |
1.5326 |
| 2.1549 |
1.5108 |
2.2764 |
2.4323 |
2.4323 |
1.0924 |
3.2105 |
2.3210 |
3.3515 |
| C4 |
1.5326 |
1.5326 |
2.1549 |
| 2.2764 |
1.5108 |
2.4323 |
2.4323 |
3.2105 |
1.0924 |
3.3515 |
2.3210 |
| C5 |
2.4737 |
2.4737 |
1.5108 |
2.2764 |
|
1.3455 |
3.4603 |
3.4603 |
2.3052 |
3.3172 |
1.0897 |
2.1994 |
| C6 |
2.4737 |
2.4737 |
2.2764 |
1.5108 |
1.3455 |
| 3.4603 |
3.4603 |
3.3172 |
2.3052 |
2.1994 |
1.0897 |
| H7 |
1.0910 |
2.3493 |
2.4323 |
2.4323 |
3.4603 |
3.4603 |
| 2.9710 |
2.8722 |
2.8722 |
4.3887 |
4.3887 |
| H8 |
2.3493 |
1.0910 |
2.4323 |
2.4323 |
3.4603 |
3.4603 |
2.9710 |
| 2.8722 |
2.8722 |
4.3887 |
4.3887 |
| H9 |
2.2850 |
2.2850 |
1.0924 |
3.2105 |
2.3052 |
3.3172 |
2.8722 |
2.8722 |
| 4.2293 |
2.7535 |
4.3652 |
| H10 |
2.2850 |
2.2850 |
3.2105 |
1.0924 |
3.3172 |
2.3052 |
2.8722 |
2.8722 |
4.2293 |
| 4.3652 |
2.7535 |
| H11 |
3.4746 |
3.4746 |
2.3210 |
3.3515 |
1.0897 |
2.1994 |
4.3887 |
4.3887 |
2.7535 |
4.3652 |
| 2.7128 |
| H12 |
3.4746 |
3.4746 |
3.3515 |
2.3210 |
2.1994 |
1.0897 |
4.3887 |
4.3887 |
4.3652 |
2.7535 |
2.7128 |
|
Maximum atom distance is 4.3887Å
between atoms H7 and H11.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
61.618 |
|
C1 |
C2 |
C4 |
61.618 |
|
C1 |
C3 |
C2 |
56.764 |
|
C1 |
C3 |
C5 |
108.741 |
|
C1 |
C4 |
C2 |
56.764 |
|
C1 |
C4 |
C6 |
108.741 |
|
C2 |
C1 |
C3 |
61.618 |
|
C2 |
C1 |
C4 |
61.618 |
|
C2 |
C3 |
C5 |
108.741 |
|
C2 |
C4 |
C6 |
108.741 |
|
C3 |
C1 |
C4 |
89.341 |
|
C3 |
C2 |
C4 |
89.341 |
|
C3 |
C5 |
C6 |
105.539 |
|
C4 |
C6 |
C5 |
105.539 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
133.935 |
|
C1 |
C3 |
H9 |
120.095 |
|
C1 |
C4 |
H10 |
120.095 |
|
C2 |
C1 |
H7 |
133.935 |
|
C2 |
C3 |
H9 |
120.095 |
|
C2 |
C4 |
H10 |
120.095 |
|
C3 |
C1 |
H7 |
135.295 |
|
C3 |
C2 |
H8 |
135.295 |
|
C3 |
C5 |
H11 |
125.604 |
|
C4 |
C1 |
H7 |
135.295 |
|
C4 |
C2 |
H8 |
135.295 |
|
C4 |
C6 |
H12 |
125.604 |
|
C5 |
C3 |
H9 |
123.835 |
|
C5 |
C6 |
H12 |
128.857 |
|
C6 |
C4 |
H10 |
123.835 |
|
C6 |
C5 |
H11 |
128.857 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.