return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Compare Angles

18 10 26 16 25

Click on entry for experimental details.
Species Name Experimental Angle Calculated Angle Difference
C4H4N2O2 Uracil 126.7 127.5 -0.8
C3H7NO dimethylformamide 120.8 120.8 -0.0
C3H7NO dimethylformamide 122.3 121.8 0.5
C3H7NO dimethylformamide 113.9 117.3 -3.4
N(CH3)3 Trimethylamine 110.9 111.7 -0.8
C4H5N Pyrrole 109.8 109.9 -0.1
C5H5N Pyridine 116.7 117.2 -0.5
C5H11N Piperidine 109.8 112.8 -3.0
HCONHCH3 N-methylformamide 121.4 122.4 -1.0
C4H9N Pyrrolidine 105.2 105.0 0.2
CH3NHCH3 Dimethylamine 112.2 113.5 -1.3
C2H5N Aziridine 60.3 60.8 -0.5
C3H3NO Oxazole 103.9 104.3 -0.4
C4H4N2 Pyrazine 115.7 116.7 -1.0
NH2CN cyanamide 178.2 177.0 1.2
C2H6N2O2 Dimethylnitroamine 127.6 119.3 8.3

B3LYP/Def2TZVPP for aCNC

Histogram of angle differences (in degrees) vs number of species


Differences greater than 8 are in the 8 bin. Differences less than -4 are in the -4 bin.

histogram chart 10
histogram chart 8
histogram chart 6
histogram chart 4 histogram chart histogram chart
histogram chart 2 histogram chart histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart histogram chart
-4 -3 -2 -1 0 1 2 3 4 5 6 7 8
Angle difference calc. - exp. (degrees)

  Species Name Difference (degrees)
Most negative difference C3H7NO dimethylformamide -3.4
Most positive difference C2H6N2O2 Dimethylnitroamine 8.3