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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

B2PLYP=FULLultrafine/3-21G


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6097 0.0000   0.5892 0.1567 0.0000
C2 0.0000 -0.6097 0.0000   -0.5892 -0.1567 0.0000
C3 0.0000 2.0354 0.0000   1.9669 0.5233 0.0000
C4 0.0000 -2.0354 0.0000   -1.9669 -0.5233 0.0000
C5 1.1137 2.7870 0.0000   2.4070 1.7928 0.0000
C6 -1.1137 -2.7870 0.0000   -2.4070 -1.7928 0.0000
H7 -0.9734 2.5180 0.0000   2.6837 -0.2933 0.0000
H8 0.9734 -2.5180 0.0000   -2.6837 0.2933 0.0000
H9 2.1006 2.3411 0.0000   1.7223 2.6319 0.0000
H10 1.0580 3.8684 0.0000   3.4663 2.0169 0.0000
H11 -2.1006 -2.3411 0.0000   -1.7223 -2.6319 0.0000
H12 -1.0580 -3.8684 0.0000   -3.4663 -2.0169 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.2194 1.4257 2.6451 2.4456 3.5746 2.1423 3.2757 2.7222 3.4261 3.6221 4.6014
C2 1.2194 2.6451 1.4257 3.5746 2.4456 3.2757 2.1423 3.6221 4.6014 2.7222 3.4261
C3 1.4257 2.6451 4.0707 1.3436 4.9493 1.0865 4.6563 2.1228 2.1164 4.8545 5.9978
C4 2.6451 1.4257 4.0707 4.9493 1.3436 4.6563 1.0865 4.8545 5.9978 2.1228 2.1164
C5 2.4456 3.5746 1.3436 4.9493 6.0026 2.1044 5.3069 1.0830 1.0828 6.0522 7.0007
C6 3.5746 2.4456 4.9493 1.3436 6.0026 5.3069 2.1044 6.0522 7.0007 1.0830 1.0828
H7 2.1423 3.2757 1.0865 4.6563 2.1044 5.3069 5.3993 3.0791 2.4393 4.9882 6.3870
H8 3.2757 2.1423 4.6563 1.0865 5.3069 2.1044 5.3993 4.9882 6.3870 3.0791 2.4393
H9 2.7222 3.6221 2.1228 4.8545 1.0830 6.0522 3.0791 4.9882 1.8492 6.2908 6.9667
H10 3.4261 4.6014 2.1164 5.9978 1.0828 7.0007 2.4393 6.3870 1.8492 6.9667 8.0209
H11 3.6221 2.7222 4.8545 2.1228 6.0522 1.0830 4.9882 3.0791 6.2908 6.9667 1.8492
H12 4.6014 3.4261 5.9978 2.1164 7.0007 1.0828 6.3870 2.4393 6.9667 8.0209 1.8492
Maximum atom distance is 8.0209Å 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 124.016
C2 C1 C3 180.000 C2 C4 C6 124.016
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H7 116.375 C2 C4 H8 116.375
C3 C5 H9 121.671 C3 C5 H10 121.066
C4 C6 H11 121.671 C4 C6 H12 121.066
C5 C3 H7 119.609 C6 C4 H8 119.609
H9 C5 H10 117.263 H11 C6 H12 117.263

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