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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(2df,p)


Point group is D3h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.6790   0.0000 0.6790 0.0000
C2 0.0000 0.0000 -0.6790   0.0000 -0.6790 0.0000
C3 0.0000 0.0000 1.9022   0.0000 1.9022 0.0000
C4 0.0000 0.0000 -1.9022   0.0000 -1.9022 0.0000
C5 0.0000 0.0000 3.3594   0.0000 3.3594 0.0000
C6 0.0000 0.0000 -3.3594   0.0000 -3.3594 0.0000
H7 0.0000 1.0274 3.7629   1.0274 3.7629 0.0000
H8 -0.8897 -0.5137 3.7629   -0.5137 3.7629 -0.8897
H9 0.8897 -0.5137 3.7629   -0.5137 3.7629 0.8897
H10 0.0000 1.0274 -3.7629   1.0274 -3.7629 0.0000
H11 0.8897 -0.5137 -3.7629   -0.5137 -3.7629 0.8897
H12 -0.8897 -0.5137 -3.7629   -0.5137 -3.7629 -0.8897
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.3580 1.2232 2.5812 2.6803 4.0384 3.2505 3.2505 3.2505 4.5591 4.5591 4.5591
C2 1.3580 2.5812 1.2232 4.0384 2.6803 4.5591 4.5591 4.5591 3.2505 3.2505 3.2505
C3 1.2232 2.5812 3.8043 1.4572 5.2615 2.1255 2.1255 2.1255 5.7574 5.7574 5.7574
C4 2.5812 1.2232 3.8043 5.2615 1.4572 5.7574 5.7574 5.7574 2.1255 2.1255 2.1255
C5 2.6803 4.0384 1.4572 5.2615 6.7187 1.1038 1.1038 1.1038 7.1959 7.1959 7.1959
C6 4.0384 2.6803 5.2615 1.4572 6.7187 7.1959 7.1959 7.1959 1.1038 1.1038 1.1038
H7 3.2505 4.5591 2.1255 5.7574 1.1038 7.1959 1.7794 1.7794 7.5257 7.7332 7.7332
H8 3.2505 4.5591 2.1255 5.7574 1.1038 7.1959 1.7794 1.7794 7.7332 7.7332 7.5257
H9 3.2505 4.5591 2.1255 5.7574 1.1038 7.1959 1.7794 1.7794 7.7332 7.5257 7.7332
H10 4.5591 3.2505 5.7574 2.1255 7.1959 1.1038 7.5257 7.7332 7.7332 1.7794 1.7794
H11 4.5591 3.2505 5.7574 2.1255 7.1959 1.1038 7.7332 7.7332 7.5257 1.7794 1.7794
H12 4.5591 3.2505 5.7574 2.1255 7.1959 1.1038 7.7332 7.5257 7.7332 1.7794 1.7794
Maximum atom distance is 7.7332Å 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 111.443 C3 C5 H8 111.443
C3 C5 H9 111.443 C4 C6 H10 111.443
C4 C6 H11 111.443 C4 C6 H12 111.443
H7 C5 H8 107.429 H7 C5 H9 107.429
H8 C5 H9 107.429 H10 C6 H11 107.429
H10 C6 H12 107.429 H11 C6 H12 107.429

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