Please give me your hands

[賴金宏]

Dears all:

  I encountered a problem about the solvent-effect calculation. I found that there were something wrong about the energy of the ground state and the excitation energies when I considered the solvent effect of acetonitrile by IEFPCM model. The attached files are the geometry-optimized, TD and solvent-effect files of my molecule. Please tell me where is the problem? Is it a problem about the stability of the ground-state avefunction?

Sincerely Yours truly,

                                         Chin-Hung Lai

                                           2007, 9, 3