Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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MP2=FULL/Sadlej_pVTZ
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1.28 | 1.29 | 1.30 | 1.31 | 1.32 | 1.33 | 1.34 | 1.35 | 1.36 | 1.37 | 1.38 | 1.39 | 1.40 | ||||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.332 | 0.027 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | HCCF | Fluoroacetylene | 1.285 |
Highest value | C2H4F2 | 1,2-difluoroethane | 1.393 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
CF | Fluoromethylidyne | 1.288 | 1 | 2 |
CF2 | Difluoromethylene | 1.310 | 1 | 2 |
1.310 | 1 | 3 | ||
HCCF | Fluoroacetylene | 1.285 | 1 | 3 |
CH2F2 | Methane, difluoro- | 1.364 | 1 | 4 |
1.364 | 1 | 5 | ||
CF2O | Carbonic difluoride | 1.321 | 2 | 3 |
1.321 | 2 | 4 | ||
CHF3 | Methane, trifluoro- | 1.340 | 1 | 3 |
1.340 | 1 | 4 | ||
1.340 | 1 | 5 | ||
C2H4F2 | 1,2-difluoroethane | 1.393 | 1 | 3 |
1.393 | 2 | 4 | ||
CF4 | Carbon tetrafluoride | 1.324 | 1 | 2 |
1.324 | 1 | 3 | ||
1.324 | 1 | 4 | ||
1.324 | 1 | 5 | ||
CFCl3 | Trichloromonofluoromethane | 1.345 | 1 | 2 |
CF2Cl2 | difluorodichloromethane | 1.337 | 1 | 2 |
1.337 | 1 | 3 | ||
CF3Cl | Methane, chlorotrifluoro- | 1.330 | 1 | 3 |
1.330 | 1 | 4 | ||
1.330 | 1 | 5 | ||
C6H5F | Fluorobenzene | 1.293 | 1 | 2 |