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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/CEP-121G


Point group is not available
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.7018
C2 0.0000 0.0000 -0.7018
C3 0.0000 0.0000 1.9493
C4 0.0000 0.0000 -1.9493
C5 0.0000 0.0000 3.4444
C6 0.0000 0.0000 -3.4444
H7 0.0000 1.0318 3.8326
H8 -0.8936 -0.5159 3.8326
H9 0.8936 -0.5159 3.8326
H10 0.0000 1.0318 -3.8326
H11 0.8936 -0.5159 -3.8326
H12 -0.8936 -0.5159 -3.8326
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4036 1.2475 2.6511 2.7426 4.1462 3.2964 3.2964 3.2964 4.6503 4.6503 4.6503
C2 1.4036 2.6511 1.2475 4.1462 2.7426 4.6503 4.6503 4.6503 3.2964 3.2964 3.2964
C3 1.2475 2.6511 3.8986 1.4951 5.3937 2.1474 2.1474 2.1474 5.8732 5.8732 5.8732
C4 2.6511 1.2475 3.8986 5.3937 1.4951 5.8732 5.8732 5.8732 2.1474 2.1474 2.1474
C5 2.7426 4.1462 1.4951 5.3937 6.8888 1.1024 1.1024 1.1024 7.3498 7.3498 7.3498
C6 4.1462 2.7426 5.3937 1.4951 6.8888 7.3498 7.3498 7.3498 1.1024 1.1024 1.1024
H7 3.2964 4.6503 2.1474 5.8732 1.1024 7.3498 1.7872 1.7872 7.6651 7.8707 7.8707
H8 3.2964 4.6503 2.1474 5.8732 1.1024 7.3498 1.7872 1.7872 7.8707 7.8707 7.6651
H9 3.2964 4.6503 2.1474 5.8732 1.1024 7.3498 1.7872 1.7872 7.8707 7.6651 7.8707
H10 4.6503 3.2964 5.8732 2.1474 7.3498 1.1024 7.6651 7.8707 7.8707 1.7872 1.7872
H11 4.6503 3.2964 5.8732 2.1474 7.3498 1.1024 7.8707 7.8707 7.6651 1.7872 1.7872
H12 4.6503 3.2964 5.8732 2.1474 7.3498 1.1024 7.8707 7.6651 7.8707 1.7872 1.7872
Maximum atom distance is 7.8707Å 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 110.615 C3 C5 H8 110.615
C3 C5 H9 110.615 C4 C6 H10 110.615
C4 C6 H11 110.615 C4 C6 H12 110.615
H7 C5 H8 108.303 H7 C5 H9 108.303
H8 C5 H9 108.303 H10 C6 H11 108.303
H10 C6 H12 108.303 H11 C6 H12 108.303

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