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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

B3PW91/3-21G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.7378 0.0000 -1.0211   -1.0211 0.0000 0.7378
C2 -0.7378 0.0000 -1.0211   -1.0211 0.0000 -0.7378
C3 0.0000 1.0871 -0.2009   -0.2009 1.0871 0.0000
C4 0.0000 -1.0871 -0.2009   -0.2009 -1.0871 0.0000
C5 0.0000 0.6698 1.2535   1.2535 0.6698 0.0000
C6 0.0000 -0.6698 1.2535   1.2535 -0.6698 0.0000
H7 1.5238 0.0000 -1.7566   -1.7566 0.0000 1.5238
H8 -1.5238 0.0000 -1.7566   -1.7566 0.0000 -1.5238
H9 0.0000 2.1189 -0.5260   -0.5260 2.1189 0.0000
H10 0.0000 -2.1189 -0.5260   -0.5260 -2.1189 0.0000
H11 0.0000 1.3486 2.0936   2.0936 1.3486 0.0000
H12 0.0000 -1.3486 2.0936   2.0936 -1.3486 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4756 1.5489 1.5489 2.4833 2.4833 1.0764 2.3782 2.2977 2.2977 3.4734 3.4734
C2 1.4756 1.5489 1.5489 2.4833 2.4833 2.3782 1.0764 2.2977 2.2977 3.4734 3.4734
C3 1.5489 1.5489 2.1742 1.5131 2.2808 2.4339 2.4339 1.0818 3.2225 2.3093 3.3462
C4 1.5489 1.5489 2.1742 2.2808 1.5131 2.4339 2.4339 3.2225 1.0818 3.3462 2.3093
C5 2.4833 2.4833 1.5131 2.2808 1.3395 3.4397 3.4397 2.2949 3.3081 1.0801 2.1862
C6 2.4833 2.4833 2.2808 1.5131 1.3395 3.4397 3.4397 3.3081 2.2949 2.1862 1.0801
H7 1.0764 2.3782 2.4339 2.4339 3.4397 3.4397 3.0476 2.8855 2.8855 4.3548 4.3548
H8 2.3782 1.0764 2.4339 2.4339 3.4397 3.4397 3.0476 2.8855 2.8855 4.3548 4.3548
H9 2.2977 2.2977 1.0818 3.2225 2.2949 3.3081 2.8855 2.8855 4.2378 2.7305 4.3458
H10 2.2977 2.2977 3.2225 1.0818 3.3081 2.2949 2.8855 2.8855 4.2378 4.3458 2.7305
H11 3.4734 3.4734 2.3093 3.3462 1.0801 2.1862 4.3548 4.3548 2.7305 4.3458 2.6972
H12 3.4734 3.4734 3.3462 2.3093 2.1862 1.0801 4.3548 4.3548 4.3458 2.7305 2.6972
Maximum atom distance is 4.3548Å 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 61.552 C1 C2 C4 61.552
C1 C3 C2 56.895 C1 C3 C5 108.387
C1 C4 C2 56.895 C1 C4 C6 108.387
C2 C1 C3 61.552 C2 C1 C4 61.552
C2 C3 C5 108.387 C2 C4 C6 108.387
C3 C1 C4 89.156 C3 C2 C4 89.156
C3 C5 C6 106.011 C4 C6 C5 106.011
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 136.902 C1 C3 H9 120.681
C1 C4 H10 120.681 C2 C1 H7 136.902
C2 C3 H9 120.681 C2 C4 H10 120.681
C3 C1 H7 135.207 C3 C2 H8 135.207
C3 C5 H11 125.048 C4 C1 H7 135.207
C4 C2 H8 135.207 C4 C6 H12 125.048
C5 C3 H9 123.502 C5 C6 H12 128.941
C6 C4 H10 123.502 C6 C5 H11 128.941

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