return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

Geometry for C6H6 (2,4-Hexadiyne) 1A1' D3H

1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h1-2H3 INChIKey=PCTCNWZFDASPLA-UHFFFAOYSA-N

B3LYP/3-21G


Point group is D3h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.6807   0.0000 0.6807 0.0000
C2 0.0000 0.0000 -0.6807   0.0000 -0.6807 0.0000
C3 0.0000 0.0000 1.8945   0.0000 1.8945 0.0000
C4 0.0000 0.0000 -1.8945   0.0000 -1.8945 0.0000
C5 0.0000 0.0000 3.3552   0.0000 3.3552 0.0000
C6 0.0000 0.0000 -3.3552   0.0000 -3.3552 0.0000
H7 0.0000 1.0258 3.7451   1.0258 3.7451 0.0000
H8 -0.8884 -0.5129 3.7451   -0.5129 3.7451 -0.8884
H9 0.8884 -0.5129 3.7451   -0.5129 3.7451 0.8884
H10 0.0000 1.0258 -3.7451   1.0258 -3.7451 0.0000
H11 0.8884 -0.5129 -3.7451   -0.5129 -3.7451 0.8884
H12 -0.8884 -0.5129 -3.7451   -0.5129 -3.7451 -0.8884
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.3615 1.2137 2.5752 2.6744 4.0359 3.2315 3.2315 3.2315 4.5432 4.5432 4.5432
C2 1.3615 2.5752 1.2137 4.0359 2.6744 4.5432 4.5432 4.5432 3.2315 3.2315 3.2315
C3 1.2137 2.5752 3.7890 1.4607 5.2496 2.1159 2.1159 2.1159 5.7321 5.7321 5.7321
C4 2.5752 1.2137 3.7890 5.2496 1.4607 5.7321 5.7321 5.7321 2.1159 2.1159 2.1159
C5 2.6744 4.0359 1.4607 5.2496 6.7103 1.0974 1.0974 1.0974 7.1740 7.1740 7.1740
C6 4.0359 2.6744 5.2496 1.4607 6.7103 7.1740 7.1740 7.1740 1.0974 1.0974 1.0974
H7 3.2315 4.5432 2.1159 5.7321 1.0974 7.1740 1.7768 1.7768 7.4902 7.6980 7.6980
H8 3.2315 4.5432 2.1159 5.7321 1.0974 7.1740 1.7768 1.7768 7.6980 7.6980 7.4902
H9 3.2315 4.5432 2.1159 5.7321 1.0974 7.1740 1.7768 1.7768 7.6980 7.4902 7.6980
H10 4.5432 3.2315 5.7321 2.1159 7.1740 1.0974 7.4902 7.6980 7.6980 1.7768 1.7768
H11 4.5432 3.2315 5.7321 2.1159 7.1740 1.0974 7.6980 7.6980 7.4902 1.7768 1.7768
H12 4.5432 3.2315 5.7321 2.1159 7.1740 1.0974 7.6980 7.4902 7.6980 1.7768 1.7768
Maximum atom distance is 7.6980Å between atoms H7 and H11.
picture of 2,4-Hexadiyne
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C4 180.000 C1 C3 C5 180.000
C2 C1 C3 180.000 C2 C4 C6 180.000
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C3 C5 H7 110.811 C3 C5 H8 110.811
C3 C5 H9 110.811 C4 C6 H10 110.811
C4 C6 H11 110.811 C4 C6 H12 110.811
H7 C5 H8 108.098 H7 C5 H9 108.098
H8 C5 H9 108.098 H10 C6 H11 108.098
H10 C6 H12 108.098 H11 C6 H12 108.098

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