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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

B97D3/6-31+G**


Point group is D3h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.6826   0.0000 0.6826 0.0000
C2 0.0000 0.0000 -0.6826   0.0000 -0.6826 0.0000
C3 0.0000 0.0000 1.9104   0.0000 1.9104 0.0000
C4 0.0000 0.0000 -1.9104   0.0000 -1.9104 0.0000
C5 0.0000 0.0000 3.3682   0.0000 3.3682 0.0000
C6 0.0000 0.0000 -3.3682   0.0000 -3.3682 0.0000
H7 0.0000 1.0265 3.7648   1.0265 3.7648 0.0000
H8 -0.8889 -0.5132 3.7648   -0.5132 3.7648 -0.8889
H9 0.8889 -0.5132 3.7648   -0.5132 3.7648 0.8889
H10 0.0000 1.0265 -3.7648   1.0265 -3.7648 0.0000
H11 0.8889 -0.5132 -3.7648   -0.5132 -3.7648 0.8889
H12 -0.8889 -0.5132 -3.7648   -0.5132 -3.7648 -0.8889
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.3652 1.2278 2.5930 2.6856 4.0508 3.2486 3.2486 3.2486 4.5643 4.5643 4.5643
C2 1.3652 2.5930 1.2278 4.0508 2.6856 4.5643 4.5643 4.5643 3.2486 3.2486 3.2486
C3 1.2278 2.5930 3.8208 1.4578 5.2786 2.1195 2.1195 2.1195 5.7673 5.7673 5.7673
C4 2.5930 1.2278 3.8208 5.2786 1.4578 5.7673 5.7673 5.7673 2.1195 2.1195 2.1195
C5 2.6856 4.0508 1.4578 5.2786 6.7364 1.1004 1.1004 1.1004 7.2065 7.2065 7.2065
C6 4.0508 2.6856 5.2786 1.4578 6.7364 7.2065 7.2065 7.2065 1.1004 1.1004 1.1004
H7 3.2486 4.5643 2.1195 5.7673 1.1004 7.2065 1.7779 1.7779 7.5296 7.7367 7.7367
H8 3.2486 4.5643 2.1195 5.7673 1.1004 7.2065 1.7779 1.7779 7.7367 7.7367 7.5296
H9 3.2486 4.5643 2.1195 5.7673 1.1004 7.2065 1.7779 1.7779 7.7367 7.5296 7.7367
H10 4.5643 3.2486 5.7673 2.1195 7.2065 1.1004 7.5296 7.7367 7.7367 1.7779 1.7779
H11 4.5643 3.2486 5.7673 2.1195 7.2065 1.1004 7.7367 7.7367 7.5296 1.7779 1.7779
H12 4.5643 3.2486 5.7673 2.1195 7.2065 1.1004 7.7367 7.5296 7.7367 1.7779 1.7779
Maximum atom distance is 7.7367Å between atoms H8 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 110.822 C3 C5 H8 110.822
C3 C5 H9 110.822 C4 C6 H10 110.822
C4 C6 H11 110.822 C4 C6 H12 110.822
H7 C5 H8 108.087 H7 C5 H9 108.087
H8 C5 H9 108.087 H10 C6 H11 108.087
H10 C6 H12 108.087 H11 C6 H12 108.087

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