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Geometry for C6H5COOH (benzoic acid) 1A' CS

1910171554
InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9) INChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-N

G2
This model chemistry uses a geometry from MP2=FULL/6-31G*


Point group is Cs
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.2200 0.0000
C2 1.2768 -0.3507 0.0000
C3 1.4138 -1.7355 0.0000
C4 0.2809 -2.5514 0.0000
C5 -0.9914 -1.9779 0.0000
C6 -1.1388 -0.5927 0.0000
C7 -0.0921 1.7002 0.0000
O8 0.8612 2.4624 0.0000
O9 -1.3771 2.1462 0.0000
H10 2.1437 0.3036 0.0000
H11 2.4053 -2.1808 0.0000
H12 0.3894 -3.6331 0.0000
H13 -1.8734 -2.6131 0.0000
H14 -2.1256 -0.1412 0.0000
H15 -1.3071 3.1232 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 O8 O9 H10 H11 H12 H13 H14 H15
C1 1.3985 2.4130 2.7855 2.4111 1.3990 1.4831 2.4022 2.3679 2.1453 3.3984 3.8727 3.3964 2.1560 3.1839
C2 1.3985 1.3916 2.4155 2.7915 2.4277 2.4658 2.8437 3.6439 1.0861 2.1500 3.4002 3.8784 3.4088 4.3295
C3 2.4130 1.3916 1.3961 2.4174 2.7968 3.7513 4.2342 4.7809 2.1658 1.0869 2.1564 3.4023 3.8819 5.5687
C4 2.7855 2.4155 1.3961 1.3956 2.4191 4.2679 5.0473 4.9816 3.4090 2.1565 1.0871 2.1551 3.4059 5.8926
C5 2.4111 2.7915 2.4174 1.3956 1.3930 3.7864 4.8113 4.1421 3.8774 3.4028 2.1555 1.0869 2.1586 5.1109
C6 1.3990 2.4277 2.7968 2.4191 1.3930 2.5204 3.6515 2.7492 3.4026 3.8836 3.4029 2.1498 1.0851 3.7197
C7 1.4831 2.4658 3.7513 4.2679 3.7864 2.5204 1.2206 1.3602 2.6361 4.6151 5.3550 4.6666 2.7433 1.8711
O8 2.4022 2.8437 4.2342 5.0473 4.8113 3.6515 1.2206 2.2606 2.5110 4.8932 6.1138 5.7653 3.9623 2.2668
O9 2.3679 3.6439 4.7809 4.9816 4.1421 2.7492 1.3602 2.2606 3.9738 5.7471 6.0432 4.7851 2.4068 0.9795
H10 2.1453 1.0861 2.1658 3.4090 3.8774 3.4026 2.6361 2.5110 3.9738 2.4981 4.3099 4.9643 4.2924 4.4562
H11 3.3984 2.1500 1.0869 2.1565 3.4028 3.8836 4.6151 4.8932 5.7471 2.4981 2.4846 4.3004 4.9687 6.4741
H12 3.8727 3.4002 2.1564 1.0871 2.1555 3.4029 5.3550 6.1138 6.0432 4.3099 2.4846 2.4820 4.3032 6.9660
H13 3.3964 3.8784 3.4023 2.1551 1.0869 2.1498 4.6666 5.7653 4.7851 4.9643 4.3004 2.4820 2.4847 5.7642
H14 2.1560 3.4088 3.8819 3.4059 2.1586 1.0851 2.7433 3.9623 2.4068 4.2924 4.9687 4.3032 2.4847 3.3655
H15 3.1839 4.3295 5.5687 5.8926 5.1109 3.7197 1.8711 2.2668 0.9795 4.4562 6.4741 6.9660 5.7642 3.3655
Maximum atom distance is 6.9660Å between atoms H12 and H15.
picture of benzoic acid
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle

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