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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

MP2/6-31G*


Point group is D3h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.6895   0.0000 0.6895 0.0000
C2 0.0000 0.0000 -0.6895   0.0000 -0.6895 0.0000
C3 0.0000 0.0000 1.9151   0.0000 1.9151 0.0000
C4 0.0000 0.0000 -1.9151   0.0000 -1.9151 0.0000
C5 0.0000 0.0000 3.3779   0.0000 3.3779 0.0000
C6 0.0000 0.0000 -3.3779   0.0000 -3.3779 0.0000
H7 0.0000 1.0233 3.7635   1.0233 3.7635 0.0000
H8 -0.8862 -0.5116 3.7635   -0.5116 3.7635 -0.8862
H9 0.8862 -0.5116 3.7635   -0.5116 3.7635 0.8862
H10 0.0000 1.0233 -3.7635   1.0233 -3.7635 0.0000
H11 0.8862 -0.5116 -3.7635   -0.5116 -3.7635 0.8862
H12 -0.8862 -0.5116 -3.7635   -0.5116 -3.7635 -0.8862
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.3791 1.2255 2.6046 2.6883 4.0674 3.2398 3.2398 3.2398 4.5691 4.5691 4.5691
C2 1.3791 2.6046 1.2255 4.0674 2.6883 4.5691 4.5691 4.5691 3.2398 3.2398 3.2398
C3 1.2255 2.6046 3.8301 1.4628 5.2929 2.1128 2.1128 2.1128 5.7700 5.7700 5.7700
C4 2.6046 1.2255 3.8301 5.2929 1.4628 5.7700 5.7700 5.7700 2.1128 2.1128 2.1128
C5 2.6883 4.0674 1.4628 5.2929 6.7557 1.0935 1.0935 1.0935 7.2143 7.2143 7.2143
C6 4.0674 2.6883 5.2929 1.4628 6.7557 7.2143 7.2143 7.2143 1.0935 1.0935 1.0935
H7 3.2398 4.5691 2.1128 5.7700 1.0935 7.2143 1.7723 1.7723 7.5270 7.7328 7.7328
H8 3.2398 4.5691 2.1128 5.7700 1.0935 7.2143 1.7723 1.7723 7.7328 7.7328 7.5270
H9 3.2398 4.5691 2.1128 5.7700 1.0935 7.2143 1.7723 1.7723 7.7328 7.5270 7.7328
H10 4.5691 3.2398 5.7700 2.1128 7.2143 1.0935 7.5270 7.7328 7.7328 1.7723 1.7723
H11 4.5691 3.2398 5.7700 2.1128 7.2143 1.0935 7.7328 7.7328 7.5270 1.7723 1.7723
H12 4.5691 3.2398 5.7700 2.1128 7.2143 1.0935 7.7328 7.5270 7.7328 1.7723 1.7723
Maximum atom distance is 7.7328Å 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 110.650 C3 C5 H8 110.650
C3 C5 H9 110.650 C4 C6 H10 110.650
C4 C6 H11 110.650 C4 C6 H12 110.650
H7 C5 H8 108.268 H7 C5 H9 108.268
H8 C5 H9 108.268 H10 C6 H11 108.268
H10 C6 H12 108.268 H11 C6 H12 108.268

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