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Geometry for C6H6 (Hexa-1,5-diene-3-yne) 1Ag C2H

1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h3-4H,1-2H2 INChIKey=AUBDSFLQOBEOPX-UHFFFAOYSA-N

B3LYP/cc-pVTZ


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6046 0.0000   0.5846 0.1544 0.0000
C2 0.0000 -0.6046 0.0000   -0.5846 -0.1544 0.0000
C3 0.0000 2.0199 0.0000   1.9529 0.5159 0.0000
C4 0.0000 -2.0199 0.0000   -1.9529 -0.5159 0.0000
C5 1.0984 2.7814 0.0000   2.4086 1.7723 0.0000
C6 -1.0984 -2.7814 0.0000   -2.4086 -1.7723 0.0000
H7 -0.9750 2.4969 0.0000   2.6632 -0.3050 0.0000
H8 0.9750 -2.4969 0.0000   -2.6632 0.3050 0.0000
H9 2.0887 2.3476 0.0000   1.7363 2.6190 0.0000
H10 1.0244 3.8596 0.0000   3.4700 1.9762 0.0000
H11 -2.0887 -2.3476 0.0000   -1.7363 -2.6190 0.0000
H12 -1.0244 -3.8596 0.0000   -3.4700 -1.9762 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.2092 1.4153 2.6245 2.4382 3.5597 2.1288 3.2512 2.7204 3.4124 3.6164 4.5802
C2 1.2092 2.6245 1.4153 3.5597 2.4382 3.2512 2.1288 3.6164 4.5802 2.7204 3.4124
C3 1.4153 2.6245 4.0397 1.3366 4.9253 1.0855 4.6208 2.1143 2.1057 4.8412 5.9681
C4 2.6245 1.4153 4.0397 4.9253 1.3366 4.6208 1.0855 4.8412 5.9681 2.1143 2.1057
C5 2.4382 3.5597 1.3366 4.9253 5.9808 2.0929 5.2798 1.0812 1.0808 6.0385 6.9720
C6 3.5597 2.4382 4.9253 1.3366 5.9808 5.2798 2.0929 6.0385 6.9720 1.0812 1.0808
H7 2.1288 3.2512 1.0855 4.6208 2.0929 5.2798 5.3611 3.0674 2.4196 4.9709 6.3567
H8 3.2512 2.1288 4.6208 1.0855 5.2798 2.0929 5.3611 4.9709 6.3567 3.0674 2.4196
H9 2.7204 3.6164 2.1143 4.8412 1.0812 6.0385 3.0674 4.9709 1.8491 6.2845 6.9441
H10 3.4124 4.5802 2.1057 5.9681 1.0808 6.9720 2.4196 6.3567 1.8491 6.9441 7.9865
H11 3.6164 2.7204 4.8412 2.1143 6.0385 1.0812 4.9709 3.0674 6.2845 6.9441 1.8491
H12 4.5802 3.4124 5.9681 2.1057 6.9720 1.0808 6.3567 2.4196 6.9441 7.9865 1.8491
Maximum atom distance is 7.9865Å between atoms H10 and H12.
picture of Hexa-1,5-diene-3-yne
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C4 180.000 C1 C3 C5 124.734
C2 C1 C3 180.000 C2 C4 C6 124.734
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H7 116.072 C2 C4 H8 116.072
C3 C5 H9 121.610 C3 C5 H10 120.809
C4 C6 H11 121.610 C4 C6 H12 120.809
C5 C3 H7 119.194 C6 C4 H8 119.194
H9 C5 H10 117.581 H11 C6 H12 117.581

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