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 |
---|---|---|---|---|
CH3CSNH2 | Ethanethioamide | 124.0 | 121.8 | 2.2 |
CH3CSNH2 | Ethanethioamide | 114.4 | 119.1 | -4.7 |
CH3NH2 | methyl amine | 111.0 | 108.8 | 2.2 |
CH3CH2NH2 | Ethylamine | 111.1 | 108.7 | 2.4 |
C4H5N | Pyrrole | 125.1 | 125.1 | 0.0 |
CHSNH2 | thioformamide | 117.9 | 121.5 | -3.6 |
CHSNH2 | thioformamide | 120.4 | 119.2 | 1.2 |
HNCNH | diiminomethane | 118.6 | 115.0 | 3.6 |
CH2NH | Methanimine | 110.5 | 109.2 | 1.3 |
HNCS | Isothiocyanic acid | 131.7 | 128.5 | 3.2 |
CISD/cc-pVDZ for aHNC
10 | ||||||||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
-5 | -4 | -3 | -2 | -1 | 0 | 1 | 2 | 3 | 4 | 5 | 6 | 7 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH3CSNH2 | Ethanethioamide | -4.7 |
Most positive difference | HNCNH | diiminomethane | 3.6 |