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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 |
|---|---|---|---|---|
| HCONHCH3 | N-methylformamide | 180.0 | 124.1 | 55.9 |
| HCONHCH3 | N-methylformamide | 0.0 | 124.1 | -124.1 |
CCSD/cc-pVDZ for dCNCO
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| -140 | -120 | -100 | -80 | -60 | -40 | -20 | 0 | 20 | 40 | 60 | 80 | 100 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | HCONHCH3 | N-methylformamide | -124.1 |
| Most positive difference | HCONHCH3 | N-methylformamide | 55.9 |