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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

CCSD(T)/TZVP


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.3324 0.6568 0.0000   0.7233 -0.1370 0.0000
C2 0.3324 -0.6568 0.0000   -0.7233 0.1370 0.0000
C3 0.3324 1.7976 0.0000   1.6347 0.8183 0.0000
C4 -0.3324 -1.7976 0.0000   -1.6347 -0.8183 0.0000
C5 1.0111 2.9224 0.0000   2.5269 1.7826 0.0000
C6 -1.0111 -2.9224 0.0000   -2.5269 -1.7826 0.0000
H7 -1.4199 0.6691 0.0000   1.0370 -1.1784 0.0000
H8 1.4199 -0.6691 0.0000   -1.0370 1.1784 0.0000
H9 1.2973 3.4067 0.9286   2.9127 2.1919 0.9286
H10 1.2973 3.4067 -0.9286   2.9127 2.1919 -0.9286
H11 -1.2973 -3.4067 0.9286   -2.9127 -2.1919 0.9286
H12 -1.2973 -3.4067 -0.9286   -2.9127 -2.1919 -0.9286
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4723 1.3203 2.4544 2.6339 3.6430 1.0876 2.1974 3.3286 3.3286 4.2785 4.2785
C2 1.4723 2.4544 1.3203 3.6430 2.6339 2.1974 1.0876 4.2785 4.2785 3.3286 3.3286
C3 1.3203 2.4544 3.6561 1.3137 4.9075 2.0842 2.6958 2.0934 2.0934 5.5320 5.5320
C4 2.4544 1.3203 3.6561 4.9075 1.3137 2.6958 2.0842 5.5320 5.5320 2.0934 2.0934
C5 2.6339 3.6430 1.3137 4.9075 6.1847 3.3147 3.6147 1.0857 1.0857 6.8006 6.8006
C6 3.6430 2.6339 4.9075 1.3137 6.1847 3.6147 3.3147 6.8006 6.8006 1.0857 1.0857
H7 1.0876 2.1974 2.0842 2.6958 3.3147 3.6147 3.1393 3.9673 3.9673 4.1820 4.1820
H8 2.1974 1.0876 2.6958 2.0842 3.6147 3.3147 3.1393 4.1820 4.1820 3.9673 3.9673
H9 3.3286 4.2785 2.0934 5.5320 1.0857 6.8006 3.9673 4.1820 1.8571 7.2907 7.5235
H10 3.3286 4.2785 2.0934 5.5320 1.0857 6.8006 3.9673 4.1820 1.8571 7.5235 7.2907
H11 4.2785 3.3286 5.5320 2.0934 6.8006 1.0857 4.1820 3.9673 7.2907 7.5235 1.8571
H12 4.2785 3.3286 5.5320 2.0934 6.8006 1.0857 4.1820 3.9673 7.5235 7.2907 1.8571
Maximum atom distance is 7.5235Å 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 122.932 C1 C3 C5 179.122
C2 C1 C3 122.932 C2 C4 C6 179.122
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 117.484 C2 C1 H7 117.484
C3 C1 H7 119.584 C3 C5 H9 121.207
C3 C5 H10 121.207 C4 C2 H8 119.584
C4 C6 H11 121.207 C4 C6 H12 121.207
H9 C5 H10 117.584 H11 C6 H12 117.584

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