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 |
---|---|---|---|---|
HCOOH | Formic acid | 106.3 | 105.3 | 1.0 |
CH3OH | Methyl alcohol | 108.9 | 107.7 | 1.2 |
CF3COOH | trifluoroacetic acid | 107.0 | 109.9 | -2.9 |
C3H6O | 2-Propen-1-ol | 107.3 | 107.8 | -0.5 |
C2H2O4 | Oxalic Acid | 104.4 | 103.0 | 1.4 |
C3H8O2 | 1,3-Propanediol | 109.0 | 104.5 | 4.5 |
C3H8O2 | 1,3-Propanediol | 97.0 | 109.0 | -12.0 |
CH2CHOH | ethenol | 108.3 | 108.1 | 0.2 |
HOCO+ | Hydrocarboxyl cation | 119.4 | 123.4 | -4.0 |
LSDA/6-31G** for aHOC
10 | ||||||||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
-14 | -12 | -10 | -8 | -6 | -4 | -2 | 0 | 2 | 4 | 6 | 8 | 10 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | C3H8O2 | 1,3-Propanediol | -12.0 |
Most positive difference | C3H8O2 | 1,3-Propanediol | 4.5 |