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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 |
---|---|---|---|---|
CH3NH2 | methyl amine | 105.8 | 105.8 | -0.0 |
CHSNH2 | thioformamide | 121.7 | 119.4 | 2.3 |
N2H4 | Hydrazine | 106.0 | 107.0 | -1.0 |
NH3 | Ammonia | 106.7 | 106.0 | 0.7 |
LiNH2 | lithium amide | 106.9 | 104.2 | 2.7 |
NH2OH | hydroxylamine | 103.3 | 105.2 | -2.0 |
NH2 | Amino radical | 103.4 | 102.7 | 0.7 |
NH2SH | Thiohydroxylamine | 110.2 | 108.4 | 1.8 |
NH2SH | Thiohydroxylamine | 111.6 | 108.4 | 3.2 |
BH2NH2 | Boranamine | 114.2 | 113.6 | 0.6 |
QCISD(T)=FULL/cc-pVTZ for aHNH
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-2 | -1.5 | -1 | -0.5 | 0 | 0.5 | 1 | 1.5 | 2 | 2.5 | 3 | 3.5 | 4 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | NH2OH | hydroxylamine | -2.0 |
Most positive difference | NH2SH | Thiohydroxylamine | 3.2 |