CCL:G: TD method

[errol lewars <elewars.:.trentu.ca>]

 Sent to CCL by: errol lewars [elewars|,|trentu.ca]
 2005 Nov 25
 hello,
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 yangzn553===nenu.edu.cn wrote:
>  Sent to CCL by: "yang zhen na" [yangzn553:_:nenu.edu.cn]
>  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.
>                                                                     yang>
>  
>