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Geometry for C8H6 (Calicene) 1A1 C2V

1910171554
InChI=1S/C8H6/c1-2-4-7(3-1)8-5-6-8/h1-6H INChIKey=ZXWMPJFQZJXFQN-UHFFFAOYSA-N

QCISD/6-31+G**


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.0432   -0.0432 0.0000 0.0000
C2 0.0000 0.0000 1.3088   1.3088 0.0000 0.0000
C3 0.0000 0.6657 2.5791   2.5791 0.6657 0.0000
C4 0.0000 -0.6657 2.5791   2.5791 -0.6657 0.0000
C5 0.0000 1.1744 -0.9154   -0.9154 1.1744 0.0000
C6 0.0000 -1.1744 -0.9154   -0.9154 -1.1744 0.0000
C7 0.0000 0.7320 -2.2084   -2.2084 0.7320 0.0000
C8 0.0000 -0.7320 -2.2084   -2.2084 -0.7320 0.0000
H9 0.0000 1.5840 3.1401   3.1401 1.5840 0.0000
H10 0.0000 -1.5840 3.1401   3.1401 -1.5840 0.0000
H11 0.0000 2.1999 -0.5740   -0.5740 2.1999 0.0000
H12 0.0000 -2.1999 -0.5740   -0.5740 -2.1999 0.0000
H13 0.0000 1.3510 -3.0945   -3.0945 1.3510 0.0000
H14 0.0000 -1.3510 -3.0945   -3.0945 -1.3510 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 C8 H9 H10 H11 H12 H13 H14
C1 1.3520 2.7055 2.7055 1.4629 1.4629 2.2855 2.2855 3.5556 3.5556 2.2630 2.2630 3.3370 3.3370
C2 1.3520 1.4342 1.4342 2.5152 2.5152 3.5925 3.5925 2.4213 2.4213 2.8956 2.8956 4.6059 4.6059
C3 2.7055 1.4342 1.3315 3.5313 3.9494 4.7879 4.9873 1.0760 2.3186 3.5065 4.2607 5.7148 6.0214
C4 2.7055 1.4342 1.3315 3.9494 3.5313 4.9873 4.7879 2.3186 1.0760 4.2607 3.5065 6.0214 5.7148
C5 1.4629 2.5152 3.5313 3.9494 2.3488 1.3665 2.3035 4.0761 4.9047 1.0808 3.3915 2.1863 3.3356
C6 1.4629 2.5152 3.9494 3.5313 2.3488 2.3035 1.3665 4.9047 4.0761 3.3915 1.0808 3.3356 2.1863
C7 2.2855 3.5925 4.7879 4.9873 1.3665 2.3035 1.4640 5.4159 5.8283 2.1968 3.3567 1.0809 2.2637
C8 2.2855 3.5925 4.9873 4.7879 2.3035 1.3665 1.4640 5.8283 5.4159 3.3567 2.1968 2.2637 1.0809
H9 3.5556 2.4213 1.0760 2.3186 4.0761 4.9047 5.4159 5.8283 3.1679 3.7648 5.3021 6.2390 6.8909
H10 3.5556 2.4213 2.3186 1.0760 4.9047 4.0761 5.8283 5.4159 3.1679 5.3021 3.7648 6.8909 6.2390
H11 2.2630 2.8956 3.5065 4.2607 1.0808 3.3915 2.1968 3.3567 3.7648 5.3021 4.3998 2.6596 4.3545
H12 2.2630 2.8956 4.2607 3.5065 3.3915 1.0808 3.3567 2.1968 5.3021 3.7648 4.3998 4.3545 2.6596
H13 3.3370 4.6059 5.7148 6.0214 2.1863 3.3356 1.0809 2.2637 6.2390 6.8909 2.6596 4.3545 2.7019
H14 3.3370 4.6059 6.0214 5.7148 3.3356 2.1863 2.2637 1.0809 6.8909 6.2390 4.3545 2.6596 2.7019
Maximum atom distance is 6.8909Å between atoms H9 and H14.
picture of Calicene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C3 152.342 C1 C2 C4 152.342
C1 C5 C7 107.710 C1 C6 C8 107.710
C2 C1 C5 126.599 C2 C1 C6 126.599
C2 C3 C4 62.342 C2 C4 C3 62.342
C3 C2 C4 55.316 C5 C1 C6 106.802
C5 C7 C8 108.889 C6 C8 C7 108.889
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C5 H11 124.988 C1 C6 H12 124.988
C2 C3 H9 149.082 C2 C4 H10 149.082
C3 C4 H10 148.577 C4 C3 H9 148.577
C5 C7 H13 126.179 C6 C8 H14 126.179
C7 C5 H11 127.302 C7 C8 H14 124.932
C8 C6 H12 127.302 C8 C7 H13 124.932

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