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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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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
B3LYP/6-311G**
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.2210 |
0.0000 |
|
0.2165 |
-0.0441 |
0.0000 |
| C2 |
1.2779 |
-0.3482 |
0.0000 |
|
-0.0862 |
1.3217 |
0.0000 |
| C3 |
1.4239 |
-1.7300 |
0.0000 |
|
-1.4111 |
1.7405 |
0.0000 |
| C4 |
0.2952 |
-2.5498 |
0.0000 |
|
-2.4396 |
0.7980 |
0.0000 |
| C5 |
-0.9798 |
-1.9858 |
0.0000 |
|
-2.1414 |
-0.5639 |
0.0000 |
| C6 |
-1.1309 |
-0.6028 |
0.0000 |
|
-0.8163 |
-0.9879 |
0.0000 |
| C7 |
-0.1017 |
1.7049 |
0.0000 |
|
1.6503 |
-0.4399 |
0.0000 |
| O8 |
0.8379 |
2.4640 |
0.0000 |
|
2.5817 |
0.3294 |
0.0000 |
| O9 |
-1.3836 |
2.1482 |
0.0000 |
|
1.8289 |
-1.7845 |
0.0000 |
| H10 |
2.1383 |
0.3094 |
0.0000 |
|
0.7299 |
2.0336 |
0.0000 |
| H11 |
2.4148 |
-2.1693 |
0.0000 |
|
-1.6438 |
2.7992 |
0.0000 |
| H12 |
0.4093 |
-3.6281 |
0.0000 |
|
-3.4735 |
1.1251 |
0.0000 |
| H13 |
-1.8559 |
-2.6242 |
0.0000 |
|
-2.9417 |
-1.2949 |
0.0000 |
| H14 |
-2.1165 |
-0.1563 |
0.0000 |
|
-0.5755 |
-2.0428 |
0.0000 |
| H15 |
-1.3320 |
3.1150 |
0.0000 |
|
2.7865 |
-1.9268 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
O8 |
O9 |
H10 |
H11 |
H12 |
H13 |
H14 |
H15 |
| C1 |
|
1.3989 |
2.4154 |
2.7865 |
2.4145 |
1.3991 |
1.4874 |
2.3944 |
2.3725 |
2.1402 |
3.3978 |
3.8708 |
3.3969 |
2.1499 |
3.1858 |
| C2 |
1.3989 |
|
1.3896 |
2.4110 |
2.7891 |
2.4223 |
2.4735 |
2.8464 |
3.6491 |
1.0829 |
2.1469 |
3.3930 |
3.8731 |
3.3999 |
4.3364 |
| C3 |
2.4154 |
1.3896 |
|
1.3950 |
2.4173 |
2.7925 |
3.7585 |
4.2348 |
4.7878 |
2.1609 |
1.0839 |
2.1523 |
3.3995 |
3.8745 |
5.5739 |
| C4 |
2.7865 |
2.4110 |
1.3950 |
|
1.3942 |
2.4134 |
4.2731 |
5.0431 |
4.9889 |
3.4018 |
2.1535 |
1.0843 |
2.1523 |
3.3978 |
5.8938 |
| C5 |
2.4145 |
2.7891 |
2.4173 |
1.3942 |
|
1.3912 |
3.7937 |
4.8067 |
4.1537 |
3.8718 |
3.3996 |
2.1510 |
1.0840 |
2.1539 |
5.1129 |
| C6 |
1.3991 |
2.4223 |
2.7925 |
2.4134 |
1.3912 |
| 2.5268 |
3.6444 |
2.7626 |
3.3942 |
3.8764 |
3.3948 |
2.1474 |
1.0820 |
3.7232 |
| C7 |
1.4874 |
2.4735 |
3.7585 |
4.2731 |
3.7937 |
2.5268 |
|
1.2080 |
1.3564 |
2.6392 |
4.6198 |
5.3574 |
4.6709 |
2.7429 |
1.8713 |
| O8 |
2.3944 |
2.8464 |
4.2348 |
5.0431 |
4.8067 |
3.6444 |
1.2080 |
| 2.2439 |
2.5166 |
4.8943 |
6.1072 |
5.7573 |
3.9490 |
2.2654 |
| O9 |
2.3725 |
3.6491 |
4.7878 |
4.9889 |
4.1537 |
2.7626 |
1.3564 |
2.2439 |
| 3.9731 |
5.7506 |
6.0482 |
4.7957 |
2.4182 |
0.9681 |
| H10 |
2.1402 |
1.0829 |
2.1609 |
3.4018 |
3.8718 |
3.3942 |
2.6392 |
2.5166 |
3.9731 |
| 2.4941 |
4.3004 |
4.9558 |
4.2803 |
4.4625 |
| H11 |
3.3978 |
2.1469 |
1.0839 |
2.1535 |
3.3996 |
3.8764 |
4.6198 |
4.8943 |
5.7506 |
2.4941 |
| 2.4800 |
4.2949 |
4.9584 |
6.4778 |
| H12 |
3.8708 |
3.3930 |
2.1523 |
1.0843 |
2.1510 |
3.3948 |
5.3574 |
6.1072 |
6.0482 |
4.3004 |
2.4800 |
| 2.4777 |
4.2934 |
6.9643 |
| H13 |
3.3969 |
3.8731 |
3.3995 |
2.1523 |
1.0840 |
2.1474 |
4.6709 |
5.7573 |
4.7957 |
4.9558 |
4.2949 |
2.4777 |
| 2.4816 |
5.7630 |
| H14 |
2.1499 |
3.3999 |
3.8745 |
3.3978 |
2.1539 |
1.0820 |
2.7429 |
3.9490 |
2.4182 |
4.2803 |
4.9584 |
4.2934 |
2.4816 |
| 3.3640 |
| H15 |
3.1858 |
4.3364 |
5.5739 |
5.8938 |
5.1129 |
3.7232 |
1.8713 |
2.2654 |
0.9681 |
4.4625 |
6.4778 |
6.9643 |
5.7630 |
3.3640 |
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Maximum atom distance is 6.9643Å
between atoms H12 and H15.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
120.038 |
|
C1 |
C6 |
C5 |
119.834 |
|
C1 |
C7 |
O8 |
125.012 |
|
C1 |
C7 |
O9 |
112.999 |
|
C2 |
C1 |
C6 |
119.924 |
|
C2 |
C1 |
C7 |
117.929 |
|
C2 |
C3 |
C4 |
119.957 |
|
C3 |
C4 |
C5 |
120.149 |
|
C4 |
C5 |
C6 |
120.098 |
|
C6 |
C1 |
C7 |
122.148 |
|
O8 |
C7 |
O9 |
121.989 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H10 |
118.604 |
|
C1 |
C6 |
H14 |
119.559 |
|
C2 |
C3 |
H11 |
119.941 |
|
C3 |
C2 |
H10 |
121.357 |
|
C3 |
C4 |
H12 |
119.948 |
|
C4 |
C3 |
H11 |
120.101 |
|
C4 |
C5 |
H13 |
120.056 |
|
C5 |
C4 |
H12 |
119.903 |
|
C5 |
C6 |
H14 |
120.607 |
|
C6 |
C5 |
H13 |
119.846 |
|
C7 |
O9 |
H15 |
106.020 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.