I've been trying to do my calculations related to optimization of excited state of ion CH5+ using method TD-DFT with M06-2X and aug-cc--pVTZ. My input file is as shown below:
%nproclinda=1
%nprocshared=32
%mem=6GB
%oldchk=step_2.chk
%chk=step_4
#P m062x/aug-cc-pVTZ TD=(Read,NStates=6,Root=1,MaxCycle=700) Geom=Modify Guess=Read Opt Int = UltraFine
CH5+: excited state opt
1 1
Unfortunetaly I get a following message:
"Error termination request processed by link 9999."
After optimiaztion the structure does not have any imaginary frequencies.
Could You please help me solve that issue?