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Geometry for C6H6 (1,2,4,5-Hexatetraene) 1Ag C2H

1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h5-6H,1-2H2 INChIKey=ROAKNVNVSBKPLL-UHFFFAOYSA-N

PBEPBEultrafine/6-31+G**


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.3264 0.6573 0.0000   0.7208 -0.1380 0.0000
C2 0.3264 -0.6573 0.0000   -0.7208 0.1380 0.0000
C3 0.3264 1.8123 0.0000   1.6581 0.8011 0.0000
C4 -0.3264 -1.8123 0.0000   -1.6581 -0.8011 0.0000
C5 0.9707 2.9585 0.0000   2.5893 1.7294 0.0000
C6 -0.9707 -2.9585 0.0000   -2.5893 -1.7294 0.0000
H7 -1.4242 0.6704 0.0000   1.0282 -1.1919 0.0000
H8 1.4242 -0.6704 0.0000   -1.0282 1.1919 0.0000
H9 1.2515 3.4598 0.9345   2.9967 2.1345 0.9345
H10 1.2515 3.4598 -0.9345   2.9967 2.1345 -0.9345
H11 -1.2515 -3.4598 0.9345   -2.9967 -2.1345 0.9345
H12 -1.2515 -3.4598 -0.9345   -2.9967 -2.1345 -0.9345
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4678 1.3267 2.4696 2.6416 3.6728 1.0978 2.1972 3.3492 3.3492 4.3220 4.3220
C2 1.4678 2.4696 1.3267 3.6728 2.6416 2.1972 1.0978 4.3220 4.3220 3.3492 3.3492
C3 1.3267 2.4696 3.6829 1.3149 4.9440 2.0901 2.7145 2.1079 2.1079 5.5819 5.5819
C4 2.4696 1.3267 3.6829 4.9440 1.3149 2.7145 2.0901 5.5819 5.5819 2.1079 2.1079
C5 2.6416 3.6728 1.3149 4.9440 6.2274 3.3122 3.6571 1.0970 1.0970 6.8561 6.8561
C6 3.6728 2.6416 4.9440 1.3149 6.2274 3.6571 3.3122 6.8561 6.8561 1.0970 1.0970
H7 1.0978 2.1972 2.0901 2.7145 3.3122 3.6571 3.1481 3.9766 3.9766 4.2381 4.2381
H8 2.1972 1.0978 2.7145 2.0901 3.6571 3.3122 3.1481 4.2381 4.2381 3.9766 3.9766
H9 3.3492 4.3220 2.1079 5.5819 1.0970 6.8561 3.9766 4.2381 1.8690 7.3584 7.5920
H10 3.3492 4.3220 2.1079 5.5819 1.0970 6.8561 3.9766 4.2381 1.8690 7.5920 7.3584
H11 4.3220 3.3492 5.5819 2.1079 6.8561 1.0970 4.2381 3.9766 7.3584 7.5920 1.8690
H12 4.3220 3.3492 5.5819 2.1079 6.8561 1.0970 4.2381 3.9766 7.5920 7.3584 1.8690
Maximum atom distance is 7.5920Å between atoms H9 and H12.
picture of 1,2,4,5-Hexatetraene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C4 124.110 C1 C3 C5 179.858
C2 C1 C3 124.110 C2 C4 C6 179.858
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 117.093 C2 C1 H7 117.093
C3 C1 H7 118.797 C3 C5 H9 121.585
C3 C5 H10 121.585 C4 C2 H8 118.797
C4 C6 H11 121.585 C4 C6 H12 121.585
H9 C5 H10 116.831 H11 C6 H12 116.831

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