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 |
---|---|---|---|---|
HCN | Hydrogen cyanide | 180.0 | 180.0 | 0.0 |
CHONH2 | formamide | 112.7 | 112.2 | 0.5 |
CH2NOH | formaldoxime | 121.8 | 122.4 | -0.6 |
CH2NOH | formaldoxime | 115.6 | 116.5 | -1.0 |
CH3NO2 | Methane, nitro- | 107.2 | 106.9 | 0.3 |
C3H3NO | Oxazole | 127.9 | 128.1 | -0.2 |
C3H3NO | Oxazole | 121.9 | 122.1 | -0.2 |
CH3NO | nitrosomethane | 111.1 | 111.0 | 0.1 |
CH3NO | nitrosomethane | 107.3 | 107.0 | 0.3 |
CH2NH | Methanimine | 123.4 | 124.6 | -1.2 |
CH2NH | Methanimine | 119.7 | 118.6 | 1.1 |
CCSD(T)=FULL/cc-pVTZ for aHCN
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0 | ||||||||||||||||||||||||||||||||||||||||
-1.4 | -1.2 | -1 | -0.8 | -0.6 | -0.4 | -0.2 | 2.22044604925031E-16 | 0.2 | 0.4 | 0.6 | 0.8 | 1 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH2NH | Methanimine | -1.2 |
Most positive difference | CH2NH | Methanimine | 1.1 |