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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

BLYP/6-31G**


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.7292 0.0000 -1.0231   -1.0231 0.0000 0.7292
C2 -0.7292 0.0000 -1.0231   -1.0231 0.0000 -0.7292
C3 0.0000 1.0843 -0.2010   -0.2010 1.0843 0.0000
C4 0.0000 -1.0843 -0.2010   -0.2010 -1.0843 0.0000
C5 0.0000 0.6753 1.2626   1.2626 0.6753 0.0000
C6 0.0000 -0.6753 1.2626   1.2626 -0.6753 0.0000
H7 1.4941 0.0000 -1.8007   -1.8007 0.0000 1.4941
H8 -1.4941 0.0000 -1.8007   -1.8007 0.0000 -1.4941
H9 0.0000 2.1229 -0.5392   -0.5392 2.1229 0.0000
H10 0.0000 -2.1229 -0.5392   -0.5392 -2.1229 0.0000
H11 0.0000 1.3607 2.1090   2.1090 1.3607 0.0000
H12 0.0000 -1.3607 2.1090   2.1090 -1.3607 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4585 1.5438 1.5438 2.4924 2.4924 1.0907 2.3554 2.2962 2.2962 3.4919 3.4919
C2 1.4585 1.5438 1.5438 2.4924 2.4924 2.3554 1.0907 2.2962 2.2962 3.4919 3.4919
C3 1.5438 1.5438 2.1687 1.5197 2.2887 2.4428 2.4428 1.0922 3.2250 2.3264 3.3637
C4 1.5438 1.5438 2.1687 2.2887 1.5197 2.4428 2.4428 3.2250 1.0922 3.3637 2.3264
C5 2.4924 2.4924 1.5197 2.2887 1.3506 3.4745 3.4745 2.3113 3.3281 1.0891 2.2049
C6 2.4924 2.4924 2.2887 1.5197 1.3506 3.4745 3.4745 3.3281 2.3113 2.2049 1.0891
H7 1.0907 2.3554 2.4428 2.4428 3.4745 3.4745 2.9882 2.8863 2.8863 4.4011 4.4011
H8 2.3554 1.0907 2.4428 2.4428 3.4745 3.4745 2.9882 2.8863 2.8863 4.4011 4.4011
H9 2.2962 2.2962 1.0922 3.2250 2.3113 3.3281 2.8863 2.8863 4.2458 2.7557 4.3759
H10 2.2962 2.2962 3.2250 1.0922 3.3281 2.3113 2.8863 2.8863 4.2458 4.3759 2.7557
H11 3.4919 3.4919 2.3264 3.3637 1.0891 2.2049 4.4011 4.4011 2.7557 4.3759 2.7214
H12 3.4919 3.4919 3.3637 2.3264 2.2049 1.0891 4.4011 4.4011 4.3759 2.7557 2.7214
Maximum atom distance is 4.4011Å 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 61.813 C1 C2 C4 61.813
C1 C3 C2 56.374 C1 C3 C5 108.894
C1 C4 C2 56.374 C1 C4 C6 108.894
C2 C1 C3 61.813 C2 C1 C4 61.813
C2 C3 C5 108.894 C2 C4 C6 108.894
C3 C1 C4 89.233 C3 C2 C4 89.233
C3 C5 C6 105.615 C4 C6 C5 105.615
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 134.527 C1 C3 H9 120.195
C1 C4 H10 120.195 C2 C1 H7 134.527
C2 C3 H9 120.195 C2 C4 H10 120.195
C3 C1 H7 135.306 C3 C2 H8 135.306
C3 C5 H11 125.383 C4 C1 H7 135.306
C4 C2 H8 135.306 C4 C6 H12 125.383
C5 C3 H9 123.652 C5 C6 H12 129.002
C6 C4 H10 123.652 C6 C5 H11 129.002

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.