Good afternoon

I started to do some calculations of relative solubility with the supramoleculaire complexes that I did by TURBOMOLE in COSMOtherm. I obtained the results but I see these warnings:

41:WARNING: atoms not connected: complex_LGH_416 !
89:WARNING: The chosen parameterization requires the dielectric constant (epsilon).
90:WARNING: Estimation of epsilon fails using default value for molecule compound 1 conformer 1
91:WARNING: Please use experimental values whenever possible !

Can I trust my results or not at all? 

Thank you so much for your help

Best regards