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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

CISD/3-21G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.7395 0.0000 -1.0256   -1.0256 0.0000 0.7395
C2 -0.7395 0.0000 -1.0256   -1.0256 0.0000 -0.7395
C3 0.0000 1.0890 -0.2036   -0.2036 1.0890 0.0000
C4 0.0000 -1.0890 -0.2036   -0.2036 -1.0890 0.0000
C5 0.0000 0.6674 1.2589   1.2589 0.6674 0.0000
C6 0.0000 -0.6674 1.2589   1.2589 -0.6674 0.0000
H7 1.5271 0.0000 -1.7514   -1.7514 0.0000 1.5271
H8 -1.5271 0.0000 -1.7514   -1.7514 0.0000 -1.5271
H9 0.0000 2.1189 -0.5216   -0.5216 2.1189 0.0000
H10 0.0000 -2.1189 -0.5216   -0.5216 -2.1189 0.0000
H11 0.0000 1.3456 2.0950   2.0950 1.3456 0.0000
H12 0.0000 -1.3456 2.0950   2.0950 -1.3456 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4790 1.5520 1.5520 2.4923 2.4923 1.0710 2.3800 2.3002 2.3002 3.4779 3.4779
C2 1.4790 1.5520 1.5520 2.4923 2.4923 2.3800 1.0710 2.3002 2.3002 3.4779 3.4779
C3 1.5520 1.5520 2.1780 1.5221 2.2856 2.4318 2.4318 1.0778 3.2236 2.3129 3.3483
C4 1.5520 1.5520 2.1780 2.2856 1.5221 2.4318 2.4318 3.2236 1.0778 3.3483 2.3129
C5 2.4923 2.4923 1.5221 2.2856 1.3347 3.4408 3.4408 2.2972 3.3066 1.0766 2.1797
C6 2.4923 2.4923 2.2856 1.5221 1.3347 3.4408 3.4408 3.3066 2.2972 2.1797 1.0766
H7 1.0710 2.3800 2.4318 2.4318 3.4408 3.4408 3.0542 2.8869 2.8869 4.3517 4.3517
H8 2.3800 1.0710 2.4318 2.4318 3.4408 3.4408 3.0542 2.8869 2.8869 4.3517 4.3517
H9 2.3002 2.3002 1.0778 3.2236 2.2972 3.3066 2.8869 2.8869 4.2378 2.7285 4.3415
H10 2.3002 2.3002 3.2236 1.0778 3.3066 2.2972 2.8869 2.8869 4.2378 4.3415 2.7285
H11 3.4779 3.4779 2.3129 3.3483 1.0766 2.1797 4.3517 4.3517 2.7285 4.3415 2.6911
H12 3.4779 3.4779 3.3483 2.3129 2.1797 1.0766 4.3517 4.3517 4.3415 2.7285 2.6911
Maximum atom distance is 4.3517Å 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 61.543 C1 C2 C4 61.543
C1 C3 C2 56.914 C1 C3 C5 108.334
C1 C4 C2 56.914 C1 C4 C6 108.334
C2 C1 C3 61.543 C2 C1 C4 61.543
C2 C3 C5 108.334 C2 C4 C6 108.334
C3 C1 C4 89.128 C3 C2 C4 89.128
C3 C5 C6 106.083 C4 C6 C5 106.083
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 137.341 C1 C3 H9 120.947
C1 C4 H10 120.947 C2 C1 H7 137.341
C2 C3 H9 120.947 C2 C4 H10 120.947
C3 C1 H7 135.181 C3 C2 H8 135.181
C3 C5 H11 124.872 C4 C1 H7 135.181
C4 C2 H8 135.181 C4 C6 H12 124.872
C5 C3 H9 123.240 C5 C6 H12 129.045
C6 C4 H10 123.240 C6 C5 H11 129.045

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