CCL: regarding excited state calculations

[Yingbin Ge <yingbin.ge*|*gmail.com>]

 Which software are you using?

Would you show us your input file?

Yingbin

On Thursday, March 3, 2016, navjot navu1989mann:gmail.com <owner-chemistry a ccl.net> wrote:

Dear Sir, 

       

      I am working with transition metal oxide clusters. I want to optimize the first excited state of V4O10 cluster. i had tried by using CIS and TDDFT methods but my job didn't get completed. it doesn't converge. kindly help me that how to get proper input for this job.

With regards

Navjot kaur