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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.
picture of Benzvalene
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.