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

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

B1B95/6-31G(2df,p)


Point group is D3d
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.6805   0.6805 0.0000 0.0000
C2 0.0000 0.0000 -0.6805   -0.6805 0.0000 0.0000
C3 0.0000 0.0000 1.8900   1.8900 0.0000 0.0000
C4 0.0000 0.0000 -1.8900   -1.8900 0.0000 0.0000
C5 0.0000 0.0000 3.3368   3.3368 0.0000 0.0000
C6 0.0000 0.0000 -3.3368   -3.3368 0.0000 0.0000
H7 0.0000 1.0201 3.7307   3.7307 1.0201 0.0000
H8 -0.8834 -0.5100 3.7307   3.7307 -0.5100 -0.8834
H9 0.8834 -0.5100 3.7307   3.7307 -0.5100 0.8834
H10 0.0000 -1.0201 -3.7307   -3.7307 -1.0201 0.0000
H11 0.8834 0.5100 -3.7307   -3.7307 0.5100 0.8834
H12 -0.8834 0.5100 -3.7307   -3.7307 0.5100 -0.8834
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.3610 1.2094 2.5705 2.6563 4.0174 3.2163 3.2163 3.2163 4.5276 4.5276 4.5276
C2 1.3610 2.5705 1.2094 4.0174 2.6563 4.5276 4.5276 4.5276 3.2163 3.2163 3.2163
C3 1.2094 2.5705 3.7799 1.4469 5.2268 2.1045 2.1045 2.1045 5.7125 5.7125 5.7125
C4 2.5705 1.2094 3.7799 5.2268 1.4469 5.7125 5.7125 5.7125 2.1045 2.1045 2.1045
C5 2.6563 4.0174 1.4469 5.2268 6.6737 1.0935 1.0935 1.0935 7.1408 7.1408 7.1408
C6 4.0174 2.6563 5.2268 1.4469 6.6737 7.1408 7.1408 7.1408 1.0935 1.0935 1.0935
H7 3.2163 4.5276 2.1045 5.7125 1.0935 7.1408 1.7669 1.7669 7.7353 7.5308 7.5308
H8 3.2163 4.5276 2.1045 5.7125 1.0935 7.1408 1.7669 1.7669 7.5308 7.7353 7.5308
H9 3.2163 4.5276 2.1045 5.7125 1.0935 7.1408 1.7669 1.7669 7.5308 7.5308 7.7353
H10 4.5276 3.2163 5.7125 2.1045 7.1408 1.0935 7.7353 7.5308 7.5308 1.7669 1.7669
H11 4.5276 3.2163 5.7125 2.1045 7.1408 1.0935 7.5308 7.7353 7.5308 1.7669 1.7669
H12 4.5276 3.2163 5.7125 2.1045 7.1408 1.0935 7.5308 7.5308 7.7353 1.7669 1.7669
Maximum atom distance is 7.7353Å between atoms H7 and H10.
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 111.112 C3 C5 H8 111.112
C3 C5 H9 111.112 C4 C6 H10 111.112
C4 C6 H11 111.112 C4 C6 H12 111.112
H7 C5 H8 107.782 H7 C5 H9 107.782
H8 C5 H9 107.782 H10 C6 H11 107.782
H10 C6 H12 107.782 H11 C6 H12 107.782

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