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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

B3LYP/CEP-31G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.7480 0.0000 -1.0360   -1.0360 0.0000 0.7480
C2 -0.7480 0.0000 -1.0360   -1.0360 0.0000 -0.7480
C3 0.0000 1.1000 -0.2008   -0.2008 1.1000 0.0000
C4 0.0000 -1.1000 -0.2008   -0.2008 -1.1000 0.0000
C5 0.0000 0.6866 1.2712   1.2712 0.6866 0.0000
C6 0.0000 -0.6866 1.2712   1.2712 -0.6866 0.0000
H7 1.5303 0.0000 -1.7929   -1.7929 0.0000 1.5303
H8 -1.5303 0.0000 -1.7929   -1.7929 0.0000 -1.5303
H9 0.0000 2.1398 -0.5313   -0.5313 2.1398 0.0000
H10 0.0000 -2.1398 -0.5313   -0.5313 -2.1398 0.0000
H11 0.0000 1.3707 2.1178   2.1178 1.3707 0.0000
H12 0.0000 -1.3707 2.1178   2.1178 -1.3707 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4960 1.5707 1.5707 2.5207 2.5207 1.0885 2.4008 2.3223 2.3223 3.5192 3.5192
C2 1.4960 1.5707 1.5707 2.5207 2.5207 2.4008 1.0885 2.3223 2.3223 3.5192 3.5192
C3 1.5707 1.5707 2.1999 1.5289 2.3148 2.4671 2.4671 1.0911 3.2566 2.3343 3.3882
C4 1.5707 1.5707 2.1999 2.3148 1.5289 2.4671 2.4671 3.2566 1.0911 3.3882 2.3343
C5 2.5207 2.5207 1.5289 2.3148 1.3731 3.4931 3.4931 2.3153 3.3522 1.0885 2.2246
C6 2.5207 2.5207 2.3148 1.5289 1.3731 3.4931 3.4931 3.3522 2.3153 2.2246 1.0885
H7 1.0885 2.4008 2.4671 2.4671 3.4931 3.4931 3.0607 2.9176 2.9176 4.4175 4.4175
H8 2.4008 1.0885 2.4671 2.4671 3.4931 3.4931 3.0607 2.9176 2.9176 4.4175 4.4175
H9 2.3223 2.3223 1.0911 3.2566 2.3153 3.3522 2.9176 2.9176 4.2796 2.7585 4.3978
H10 2.3223 2.3223 3.2566 1.0911 3.3522 2.3153 2.9176 2.9176 4.2796 4.3978 2.7585
H11 3.5192 3.5192 2.3343 3.3882 1.0885 2.2246 4.4175 4.4175 2.7585 4.3978 2.7413
H12 3.5192 3.5192 3.3882 2.3343 2.2246 1.0885 4.4175 4.4175 4.3978 2.7585 2.7413
Maximum atom distance is 4.4175Å 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 61.561 C1 C2 C4 61.561
C1 C3 C2 56.877 C1 C3 C5 108.822
C1 C4 C2 56.877 C1 C4 C6 108.822
C2 C1 C3 61.561 C2 C1 C4 61.561
C2 C3 C5 108.822 C2 C4 C6 108.822
C3 C1 C4 88.902 C3 C2 C4 88.902
C3 C5 C6 105.687 C4 C6 C5 105.687
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 135.950 C1 C3 H9 120.417
C1 C4 H10 120.417 C2 C1 H7 135.950
C2 C3 H9 120.417 C2 C4 H10 120.417
C3 C1 H7 135.399 C3 C2 H8 135.399
C3 C5 H11 125.372 C4 C1 H7 135.399
C4 C2 H8 135.399 C4 C6 H12 125.372
C5 C3 H9 123.322 C5 C6 H12 128.940
C6 C4 H10 123.322 C6 C5 H11 128.940

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