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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

BLYP/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 0.6878   0.6878 0.0000 0.0000
C2 0.0000 0.0000 -0.6878   -0.6878 0.0000 0.0000
C3 0.0000 0.0000 1.9136   1.9136 0.0000 0.0000
C4 0.0000 0.0000 -1.9136   -1.9136 0.0000 0.0000
C5 0.0000 0.0000 3.3821   3.3821 0.0000 0.0000
C6 0.0000 0.0000 -3.3821   -3.3821 0.0000 0.0000
H7 0.0000 1.0291 3.7792   3.7792 1.0291 0.0000
H8 -0.8912 -0.5145 3.7792   3.7792 -0.5145 -0.8912
H9 0.8912 -0.5145 3.7792   3.7792 -0.5145 0.8912
H10 0.0000 1.0291 -3.7792   -3.7792 1.0291 0.0000
H11 0.8912 -0.5145 -3.7792   -3.7792 -0.5145 0.8912
H12 -0.8912 -0.5145 -3.7792   -3.7792 -0.5145 -0.8912
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.3755 1.2258 2.6014 2.6944 4.0699 3.2582 3.2582 3.2582 4.5840 4.5840 4.5840
C2 1.3755 2.6014 1.2258 4.0699 2.6944 4.5840 4.5840 4.5840 3.2582 3.2582 3.2582
C3 1.2258 2.6014 3.8272 1.4685 5.2957 2.1306 2.1306 2.1306 5.7851 5.7851 5.7851
C4 2.6014 1.2258 3.8272 5.2957 1.4685 5.7851 5.7851 5.7851 2.1306 2.1306 2.1306
C5 2.6944 4.0699 1.4685 5.2957 6.7642 1.1030 1.1030 1.1030 7.2349 7.2349 7.2349
C6 4.0699 2.6944 5.2957 1.4685 6.7642 7.2349 7.2349 7.2349 1.1030 1.1030 1.1030
H7 3.2582 4.5840 2.1306 5.7851 1.1030 7.2349 1.7824 1.7824 7.5584 7.7658 7.7658
H8 3.2582 4.5840 2.1306 5.7851 1.1030 7.2349 1.7824 1.7824 7.7658 7.7658 7.5584
H9 3.2582 4.5840 2.1306 5.7851 1.1030 7.2349 1.7824 1.7824 7.7658 7.5584 7.7658
H10 4.5840 3.2582 5.7851 2.1306 7.2349 1.1030 7.5584 7.7658 7.7658 1.7824 1.7824
H11 4.5840 3.2582 5.7851 2.1306 7.2349 1.1030 7.7658 7.7658 7.5584 1.7824 1.7824
H12 4.5840 3.2582 5.7851 2.1306 7.2349 1.1030 7.7658 7.5584 7.7658 1.7824 1.7824
Maximum atom distance is 7.7658Å 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 111.101 C3 C5 H8 111.101
C3 C5 H9 111.101 C4 C6 H10 111.101
C4 C6 H11 111.101 C4 C6 H12 111.101
H7 C5 H8 107.793 H7 C5 H9 107.793
H8 C5 H9 107.793 H10 C6 H11 107.793
H10 C6 H12 107.793 H11 C6 H12 107.793

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