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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 |
|---|---|---|---|---|
| SiC2 | Silicon dicarbide | 40.3 | 40.3 | 0.0 |
TPSSh/6-311G** for aCSiC
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| -0.00001 | 0 | 0.00001 | 0.00002 | 0.00003 | 0.00004 | 0.00005 | 0.00006 | 0.00007 | 0.00008 | 0.00009 | 0.0001 | 0.00011 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | SiC2 | Silicon dicarbide | 0.0 |
| Most positive difference | SiC2 | Silicon dicarbide | 0.0 |