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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 |
---|---|---|---|---|
BH3CO | Borane carbonyl | 114.5 | 114.2 | 0.3 |
B2H6 | Diborane | 121.0 | 122.3 | -1.3 |
B2H6 | Diborane | 96.2 | 96.0 | 0.2 |
B2H6 | Diborane | 109.2 | 108.8 | 0.4 |
QCISD(TQ)=FULL/cc-pVTZ for aHBH
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-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 | B2H6 | Diborane | -1.3 |
Most positive difference | B2H6 | Diborane | 0.4 |