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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-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 0.6999   0.6999 0.0000 0.0000
C2 0.0000 0.0000 -0.6999   -0.6999 0.0000 0.0000
C3 0.0000 0.0000 1.9685   1.9685 0.0000 0.0000
C4 0.0000 0.0000 -1.9685   -1.9685 0.0000 0.0000
C5 0.0000 0.0000 3.4576   3.4576 0.0000 0.0000
C6 0.0000 0.0000 -3.4576   -3.4576 0.0000 0.0000
H7 0.0000 1.0357 3.8387   3.8387 1.0357 0.0000
H8 -0.8970 -0.5179 3.8387   3.8387 -0.5179 -0.8970
H9 0.8970 -0.5179 3.8387   3.8387 -0.5179 0.8970
H10 0.0000 1.0357 -3.8387   -3.8387 1.0357 0.0000
H11 0.8970 -0.5179 -3.8387   -3.8387 -0.5179 0.8970
H12 -0.8970 -0.5179 -3.8387   -3.8387 -0.5179 -0.8970
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.3999 1.2685 2.6684 2.7576 4.1575 3.3052 3.3052 3.3052 4.6553 4.6553 4.6553
C2 1.3999 2.6684 1.2685 4.1575 2.7576 4.6553 4.6553 4.6553 3.3052 3.3052 3.3052
C3 1.2685 2.6684 3.9369 1.4891 5.4260 2.1379 2.1379 2.1379 5.8988 5.8988 5.8988
C4 2.6684 1.2685 3.9369 5.4260 1.4891 5.8988 5.8988 5.8988 2.1379 2.1379 2.1379
C5 2.7576 4.1575 1.4891 5.4260 6.9151 1.1036 1.1036 1.1036 7.3694 7.3694 7.3694
C6 4.1575 2.7576 5.4260 1.4891 6.9151 7.3694 7.3694 7.3694 1.1036 1.1036 1.1036
H7 3.3052 4.6553 2.1379 5.8988 1.1036 7.3694 1.7940 1.7940 7.6774 7.8842 7.8842
H8 3.3052 4.6553 2.1379 5.8988 1.1036 7.3694 1.7940 1.7940 7.8842 7.8842 7.6774
H9 3.3052 4.6553 2.1379 5.8988 1.1036 7.3694 1.7940 1.7940 7.8842 7.6774 7.8842
H10 4.6553 3.3052 5.8988 2.1379 7.3694 1.1036 7.6774 7.8842 7.8842 1.7940 1.7940
H11 4.6553 3.3052 5.8988 2.1379 7.3694 1.1036 7.8842 7.8842 7.6774 1.7940 1.7940
H12 4.6553 3.3052 5.8988 2.1379 7.3694 1.1036 7.8842 7.6774 7.8842 1.7940 1.7940
Maximum atom distance is 7.8842Å 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 110.201 C3 C5 H8 110.201
C3 C5 H9 110.201 C4 C6 H10 110.201
C4 C6 H11 110.201 C4 C6 H12 110.201
H7 C5 H8 108.731 H7 C5 H9 108.731
H8 C5 H9 108.731 H10 C6 H11 108.731
H10 C6 H12 108.731 H11 C6 H12 108.731

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