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IV.D.7. (XVIII.A.2.)

Bad Calculated Bond Lengths

List of molecules with calculated bond lengths that differ by more than 0.050 Å from experimental bond lengths.

Calculated at CCSD(T)=FULL/CEP-121G

Species Name Bond type Bond Length (Å)
Experimental Calculated Difference
Cl2 Chlorine diatomic rClCl 1.988 2.258 0.271
SO2 Sulfur dioxide rSO 1.432 1.665 0.233
IBr Iodine monobromide rBrI 2.469 2.686 0.217
Na2 Sodium diatomic rNaNa 3.079 3.230 0.151
F2 Fluorine diatomic rFF 1.412 1.532 0.120
BF Boron monofluoride rBF 1.267 1.356 0.090
O2 Oxygen diatomic rOO 1.208 1.297 0.089
AlF3 Aluminum trifluoride rAlF 1.630 1.705 0.075
NO Nitric oxide rNO 1.154 1.228 0.074
HCl Hydrogen chloride rHCl 1.275 1.339 0.064
H2CO Formaldehyde rCO 1.205 1.268 0.063
C3H6 Cyclopropane rCC 1.501 1.560 0.059
N2 Nitrogen diatomic rNN 1.098 1.156 0.058
CO Carbon monoxide rCO 1.128 1.184 0.055
CO2 Carbon dioxide rCO 1.162 1.217 0.055
CH2CHCH3 Propene rCC 1.488 1.541 0.053
BF3 Borane, trifluoro- rBF 1.307 1.359 0.052
17 molecules.