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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules | |
| Species | Name | Experimental Angle | Calculated Angle | Difference |
|---|---|---|---|---|
| C4H5N | Pyrrole | 109.8 | 110.1 | -0.3 |
| HCONHCH3 | N-methylformamide | 121.4 | 121.8 | -0.4 |
| C3H3NO | Oxazole | 103.9 | 104.1 | -0.2 |
PBEPBE/aug-cc-pVDZ for aCNC
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| -0.4 | -0.35 | -0.3 | -0.25 | -0.2 | -0.15 | -9.99999999999999E-02 | -4.99999999999999E-02 | 5.55111512312578E-17 | 0.05 | 0.1 | 0.15 | 0.2 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | HCONHCH3 | N-methylformamide | -0.4 |
| Most positive difference | C3H3NO | Oxazole | -0.2 |