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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

CCSD(T)=FULL/TZVP


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6088 0.0000   0.5881 0.1575 0.0000
C2 0.0000 -0.6088 0.0000   -0.5881 -0.1575 0.0000
C3 0.0000 2.0389 0.0000   1.9694 0.5276 0.0000
C4 0.0000 -2.0389 0.0000   -1.9694 -0.5276 0.0000
C5 1.1229 2.7792 0.0000   2.3940 1.8038 0.0000
C6 -1.1229 -2.7792 0.0000   -2.3940 -1.8038 0.0000
H7 -0.9704 2.5271 0.0000   2.6921 -0.2835 0.0000
H8 0.9704 -2.5271 0.0000   -2.6921 0.2835 0.0000
H9 2.1040 2.3195 0.0000   1.6961 2.6325 0.0000
H10 1.0732 3.8609 0.0000   3.4517 2.0357 0.0000
H11 -2.1040 -2.3195 0.0000   -1.6961 -2.6325 0.0000
H12 -1.0732 -3.8609 0.0000   -3.4517 -2.0357 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.2177 1.4300 2.6477 2.4436 3.5692 2.1497 3.2826 2.7117 3.4246 3.6058 4.5968
C2 1.2177 2.6477 1.4300 3.5692 2.4436 3.2826 2.1497 3.6058 4.5968 2.7117 3.4246
C3 1.4300 2.6477 4.0777 1.3450 4.9471 1.0863 4.6679 2.1226 2.1146 4.8396 5.9966
C4 2.6477 1.4300 4.0777 4.9471 1.3450 4.6679 1.0863 4.8396 5.9966 2.1226 2.1146
C5 2.4436 3.5692 1.3450 4.9471 5.9949 2.1084 5.3084 1.0835 1.0829 6.0340 6.9938
C6 3.5692 2.4436 4.9471 1.3450 5.9949 5.3084 2.1084 6.0340 6.9938 1.0835 1.0829
H7 2.1497 3.2826 1.0863 4.6679 2.1084 5.3084 5.4139 3.0814 2.4404 4.9774 6.3888
H8 3.2826 2.1497 4.6679 1.0863 5.3084 2.1084 5.4139 4.9774 6.3888 3.0814 2.4404
H9 2.7117 3.6058 2.1226 4.8396 1.0835 6.0340 3.0814 4.9774 1.8543 6.2632 6.9492
H10 3.4246 4.5968 2.1146 5.9966 1.0829 6.9938 2.4404 6.3888 1.8543 6.9492 8.0146
H11 3.6058 2.7117 4.8396 2.1226 6.0340 1.0835 4.9774 3.0814 6.2632 6.9492 1.8543
H12 4.5968 3.4246 5.9966 2.1146 6.9938 1.0829 6.3888 2.4404 6.9492 8.0146 1.8543
Maximum atom distance is 8.0146Å 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 123.395
C2 C1 C3 180.000 C2 C4 C6 123.395
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H7 116.707 C2 C4 H8 116.707
C3 C5 H9 121.501 C3 C5 H10 120.766
C4 C6 H11 121.501 C4 C6 H12 120.766
C5 C3 H7 119.898 C6 C4 H8 119.898
H9 C5 H10 117.733 H11 C6 H12 117.733

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