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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

HF/CEP-121G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.7226 0.0000 -1.0113   -1.0113 0.0000 0.7226
C2 -0.7226 0.0000 -1.0113   -1.0113 0.0000 -0.7226
C3 0.0000 1.0702 -0.2082   -0.2082 1.0702 0.0000
C4 0.0000 -1.0702 -0.2082   -0.2082 -1.0702 0.0000
C5 0.0000 0.6643 1.2550   1.2550 0.6643 0.0000
C6 0.0000 -0.6643 1.2550   1.2550 -0.6643 0.0000
H7 1.4859 0.0000 -1.7679   -1.7679 0.0000 1.4859
H8 -1.4859 0.0000 -1.7679   -1.7679 0.0000 -1.4859
H9 0.0000 2.0968 -0.5357   -0.5357 2.0968 0.0000
H10 0.0000 -2.0968 -0.5357   -0.5357 -2.0968 0.0000
H11 0.0000 1.3403 2.0907   2.0907 1.3403 0.0000
H12 0.0000 -1.3403 2.0907   2.0907 -1.3403 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4452 1.5207 1.5207 2.4698 2.4698 1.0747 2.3345 2.2682 2.2682 3.4556 3.4556
C2 1.4452 1.5207 1.5207 2.4698 2.4698 2.3345 1.0747 2.2682 2.2682 3.4556 3.4556
C3 1.5207 1.5207 2.1404 1.5184 2.2692 2.4054 2.4054 1.0776 3.1838 2.3147 3.3310
C4 1.5207 1.5207 2.1404 2.2692 1.5184 2.4054 2.4054 3.1838 1.0776 3.3310 2.3147
C5 2.4698 2.4698 1.5184 2.2692 1.3286 3.4333 3.4333 2.2931 3.2909 1.0749 2.1718
C6 2.4698 2.4698 2.2692 1.5184 1.3286 3.4333 3.4333 3.2909 2.2931 2.1718 1.0749
H7 1.0747 2.3345 2.4054 2.4054 3.4333 3.4333 2.9719 2.8501 2.8501 4.3466 4.3466
H8 2.3345 1.0747 2.4054 2.4054 3.4333 3.4333 2.9719 2.8501 2.8501 4.3466 4.3466
H9 2.2682 2.2682 1.0776 3.1838 2.2931 3.2909 2.8501 2.8501 4.1935 2.7332 4.3257
H10 2.2682 2.2682 3.1838 1.0776 3.2909 2.2931 2.8501 2.8501 4.1935 4.3257 2.7332
H11 3.4556 3.4556 2.3147 3.3310 1.0749 2.1718 4.3466 4.3466 2.7332 4.3257 2.6806
H12 3.4556 3.4556 3.3310 2.3147 2.1718 1.0749 4.3466 4.3466 4.3257 2.7332 2.6806
Maximum atom distance is 4.3466Å 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 61.629 C1 C2 C4 61.629
C1 C3 C2 56.743 C1 C3 C5 108.713
C1 C4 C2 56.743 C1 C4 C6 108.713
C2 C1 C3 61.629 C2 C1 C4 61.629
C2 C3 C5 108.713 C2 C4 C6 108.713
C3 C1 C4 89.456 C3 C2 C4 89.456
C3 C5 C6 105.503 C4 C6 C5 105.503
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 135.255 C1 C3 H9 120.659
C1 C4 H10 120.659 C2 C1 H7 135.255
C2 C3 H9 120.659 C2 C4 H10 120.659
C3 C1 H7 135.178 C3 C2 H8 135.178
C3 C5 H11 125.528 C4 C1 H7 135.178
C4 C2 H8 135.178 C4 C6 H12 125.528
C5 C3 H9 123.197 C5 C6 H12 128.968
C6 C4 H10 123.197 C6 C5 H11 128.968

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