CCL:G: TD method

 Sent to CCL by: errol lewars [elewars|,|]
 2005 Nov 25
I am not sure what the problem is. I suggest you contact help in Contact Us at the Gaussian website. Note that excited state energies are ofter calculated with CIS.
 Good luck.
 E .Lewars
 yang zhen na wrote:
 Sent to CCL by: "yang zhen na" []
 Dear sir:
  First, thanks for your help very much! second, I have another question to ask
 you. It is about Gaussian03. I want to get single point energy of the molecule
 in the excited state using TD method, I think I should use the keyword
 density=current, because this keyword causes the population analysis to use the
 current density rather than its default of the Hartree-Fock density. But when I
 use this keyword the computation will link died! I don't know how I handle with
 the problem.