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 |
---|---|---|---|---|
C2H6O2S | Dimethyl sulfone | 103.3 | 103.9 | -0.6 |
CH3SCH3 | Dimethyl sulfide | 98.9 | 98.2 | 0.7 |
C3H6S3 | 1,3,5-Trithiane | 99.4 | 97.4 | 2.1 |
C2H4S | Thiirane | 48.3 | 47.9 | 0.3 |
CH3SCH2CH3 | Ethane, (methylthio)- | 99.0 | 98.4 | 0.6 |
C5H10S | 2H-Thiopyran, tetrahydro- | 97.6 | 97.1 | 0.5 |
C4H6S | Thiophene, 2,5-dihydro- | 96.5 | 94.4 | 2.1 |
LSDA/aug-cc-pVDZ for aCSC
10 | ||||||||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
-1 | -0.5 | 0 | 0.5 | 1 | 1.5 | 2 | 2.5 | 3 | 3.5 | 4 | 4.5 | 5 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | C2H6O2S | Dimethyl sulfone | -0.6 |
Most positive difference | C4H6S | Thiophene, 2,5-dihydro- | 2.1 |