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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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| Species | Name | Experimental Angle | Calculated Angle | Difference |
|---|---|---|---|---|
| C3H7NO | dimethylformamide | 117.0 | 111.3 | 5.7 |
| C3H7NO | dimethylformamide | 110.1 | 106.2 | 3.9 |
| HCN | Hydrogen cyanide | 180.0 | 180.0 | 0.0 |
| CHONH2 | formamide | 112.7 | 111.0 | 1.7 |
| CH2NOH | formaldoxime | 121.8 | 123.2 | -1.5 |
| CH2NOH | formaldoxime | 115.6 | 117.1 | -1.5 |
| CH3NO2 | Methane, nitro- | 107.2 | 107.5 | -0.3 |
| C4H5N | Pyrrole | 121.5 | 121.4 | 0.1 |
| C3H3NO | Oxazole | 127.9 | 129.8 | -1.9 |
| C3H3NO | Oxazole | 121.9 | 121.0 | 0.9 |
| C4H4N2 | Pyrazine | 117.9 | 116.8 | 1.1 |
| CH3NC | methyl isocyanide | 109.6 | 109.3 | 0.3 |
| CH3NO | nitrosomethane | 111.1 | 108.9 | 2.2 |
| CH3NO | nitrosomethane | 107.3 | 107.0 | 0.3 |
| CH2NH | Methanimine | 123.4 | 126.4 | -3.0 |
| CH2NH | Methanimine | 119.7 | 118.5 | 1.2 |
MP4/3-21G for aHCN
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| -4 | -3 | -2 | -1 | 0 | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH2NH | Methanimine | -3.0 |
| Most positive difference | C3H7NO | dimethylformamide | 5.7 |