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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/cc-pVTZ


Point group is D3h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.6812   0.0000 0.6812 0.0000
C2 0.0000 0.0000 -0.6812   0.0000 -0.6812 0.0000
C3 0.0000 0.0000 1.9009   0.0000 1.9009 0.0000
C4 0.0000 0.0000 -1.9009   0.0000 -1.9009 0.0000
C5 0.0000 0.0000 3.3585   0.0000 3.3585 0.0000
C6 0.0000 0.0000 -3.3585   0.0000 -3.3585 0.0000
H7 0.0000 1.0248 3.7561   1.0248 3.7561 0.0000
H8 -0.8875 -0.5124 3.7561   -0.5124 3.7561 -0.8875
H9 0.8875 -0.5124 3.7561   -0.5124 3.7561 0.8875
H10 0.0000 1.0248 -3.7561   1.0248 -3.7561 0.0000
H11 0.8875 -0.5124 -3.7561   -0.5124 -3.7561 0.8875
H12 -0.8875 -0.5124 -3.7561   -0.5124 -3.7561 -0.8875
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.3625 1.2197 2.5821 2.6772 4.0397 3.2412 3.2412 3.2412 4.5542 4.5542 4.5542
C2 1.3625 2.5821 1.2197 4.0397 2.6772 4.5542 4.5542 4.5542 3.2412 3.2412 3.2412
C3 1.2197 2.5821 3.8018 1.4576 5.2594 2.1195 2.1195 2.1195 5.7491 5.7491 5.7491
C4 2.5821 1.2197 3.8018 5.2594 1.4576 5.7491 5.7491 5.7491 2.1195 2.1195 2.1195
C5 2.6772 4.0397 1.4576 5.2594 6.7169 1.0993 1.0993 1.0993 7.1880 7.1880 7.1880
C6 4.0397 2.6772 5.2594 1.4576 6.7169 7.1880 7.1880 7.1880 1.0993 1.0993 1.0993
H7 3.2412 4.5542 2.1195 5.7491 1.0993 7.1880 1.7750 1.7750 7.5123 7.7192 7.7192
H8 3.2412 4.5542 2.1195 5.7491 1.0993 7.1880 1.7750 1.7750 7.7192 7.7192 7.5123
H9 3.2412 4.5542 2.1195 5.7491 1.0993 7.1880 1.7750 1.7750 7.7192 7.5123 7.7192
H10 4.5542 3.2412 5.7491 2.1195 7.1880 1.0993 7.5123 7.7192 7.7192 1.7750 1.7750
H11 4.5542 3.2412 5.7491 2.1195 7.1880 1.0993 7.7192 7.7192 7.5123 1.7750 1.7750
H12 4.5542 3.2412 5.7491 2.1195 7.1880 1.0993 7.7192 7.5123 7.7192 1.7750 1.7750
Maximum atom distance is 7.7192Å 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 111.209 C3 C5 H8 111.209
C3 C5 H9 111.209 C4 C6 H10 111.209
C4 C6 H11 111.209 C4 C6 H12 111.209
H7 C5 H8 107.679 H7 C5 H9 107.679
H8 C5 H9 107.679 H10 C6 H11 107.679
H10 C6 H12 107.679 H11 C6 H12 107.679

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