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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

B2PLYP/6-31+G**


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.7259 0.0000 -1.0090   -1.0090 0.0000 0.7259
C2 -0.7259 0.0000 -1.0090   -1.0090 0.0000 -0.7259
C3 0.0000 1.0747 -0.2028   -0.2028 1.0747 0.0000
C4 0.0000 -1.0747 -0.2028   -0.2028 -1.0747 0.0000
C5 0.0000 0.6727 1.2506   1.2506 0.6727 0.0000
C6 0.0000 -0.6727 1.2506   1.2506 -0.6727 0.0000
H7 1.4784 0.0000 -1.7845   -1.7845 0.0000 1.4784
H8 -1.4784 0.0000 -1.7845   -1.7845 0.0000 -1.4784
H9 0.0000 2.1043 -0.5398   -0.5398 2.1043 0.0000
H10 0.0000 -2.1043 -0.5398   -0.5398 -2.1043 0.0000
H11 0.0000 1.3510 2.0915   2.0915 1.3510 0.0000
H12 0.0000 -1.3510 2.0915   2.0915 -1.3510 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4517 1.5270 1.5270 2.4668 2.4668 1.0806 2.3367 2.2749 2.2749 3.4590 3.4590
C2 1.4517 1.5270 1.5270 2.4668 2.4668 2.3367 1.0806 2.2749 2.2749 3.4590 3.4590
C3 1.5270 1.5270 2.1494 1.5079 2.2728 2.4171 2.4171 1.0833 3.1968 2.3108 3.3388
C4 1.5270 1.5270 2.1494 2.2728 1.5079 2.4171 2.4171 3.1968 1.0833 3.3388 2.3108
C5 2.4668 2.4668 1.5079 2.2728 1.3454 3.4424 3.4424 2.2923 3.3041 1.0804 2.1915
C6 2.4668 2.4668 2.2728 1.5079 1.3454 3.4424 3.4424 3.3041 2.2923 2.1915 1.0804
H7 1.0806 2.3367 2.4171 2.4171 3.4424 3.4424 2.9567 2.8571 2.8571 4.3628 4.3628
H8 2.3367 1.0806 2.4171 2.4171 3.4424 3.4424 2.9567 2.8571 2.8571 4.3628 4.3628
H9 2.2749 2.2749 1.0833 3.1968 2.2923 3.3041 2.8571 2.8571 4.2086 2.7369 4.3431
H10 2.2749 2.2749 3.1968 1.0833 3.3041 2.2923 2.8571 2.8571 4.2086 4.3431 2.7369
H11 3.4590 3.4590 2.3108 3.3388 1.0804 2.1915 4.3628 4.3628 2.7369 4.3431 2.7021
H12 3.4590 3.4590 3.3388 2.3108 2.1915 1.0804 4.3628 4.3628 4.3431 2.7369 2.7021
Maximum atom distance is 4.3628Å 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 61.618 C1 C2 C4 61.618
C1 C3 C2 56.763 C1 C3 C5 108.736
C1 C4 C2 56.763 C1 C4 C6 108.736
C2 C1 C3 61.618 C2 C1 C4 61.618
C2 C3 C5 108.736 C2 C4 C6 108.736
C3 C1 C4 89.464 C3 C2 C4 89.464
C3 C5 C6 105.462 C4 C6 C5 105.462
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 134.136 C1 C3 H9 120.310
C1 C4 H10 120.310 C2 C1 H7 134.136
C2 C3 H9 120.310 C2 C4 H10 120.310
C3 C1 H7 135.228 C3 C2 H8 135.228
C3 C5 H11 125.645 C4 C1 H7 135.228
C4 C2 H8 135.228 C4 C6 H12 125.645
C5 C3 H9 123.584 C5 C6 H12 128.893
C6 C4 H10 123.584 C6 C5 H11 128.893

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