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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 |
|---|---|---|---|---|
| CH3CSNH2 | Ethanethioamide | 113.8 | 110.5 | 3.3 |
| CH3CCl3 | Ethane, 1,1,1-trichloro- | 109.5 | 109.4 | 0.1 |
| C2H3Cl | Ethene, chloro- | 123.8 | 123.8 | -0.0 |
| C2H3Cl | Ethene, chloro- | 119.5 | 119.5 | 0.0 |
| C2H3Cl | Ethene, chloro- | 121.0 | 122.3 | -1.3 |
| CH3CH2SH | ethanethiol | 110.2 | 110.4 | -0.2 |
| CH3CH2SH | ethanethiol | 109.7 | 111.1 | -1.4 |
| CH3CH2SH | ethanethiol | 110.6 | 110.0 | 0.6 |
| CH2CCl2 | Ethene, 1,1-dichloro- | 120.0 | 120.4 | -0.4 |
| CH2ClCHCl2 | 1,1,2-trichloroethane | 101.0 | 111.6 | -10.6 |
| CHClCCl2 | Trichloroethylene | 120.6 | 120.6 | 0.0 |
| C4H4S | Thiophene | 124.3 | 123.7 | 0.6 |
| C4H4S | Thiophene | 128.6 | 127.7 | 0.9 |
| C4H4S | Thiophene | 123.3 | 123.8 | -0.5 |
| CHClCHCl | Ethene, 1,2-dichloro-, (Z)- | 123.2 | 120.2 | 3.0 |
| C2H4S | Thiirane | 117.9 | 118.2 | -0.3 |
| CH3CHS | Thioacetaldehyde | 119.4 | 114.6 | 4.8 |
| CH3CHS | Thioacetaldehyde | 111.2 | 111.6 | -0.4 |
| CH3CHS | Thioacetaldehyde | 110.1 | 109.4 | 0.7 |
HF/cc-pV(T+d)Z for aHCC
| 14 | |
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| 12 | |
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| 10 | |
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| -12 | -10 | -8 | -6 | -4 | -2 | 0 | 2 | 4 | 6 | 8 | 10 | 12 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH2ClCHCl2 | 1,1,2-trichloroethane | -10.6 |
| Most positive difference | CH3CHS | Thioacetaldehyde | 4.8 |