Hello, As I'm interested in spontaneous emission processes, I need to optimize the geometry in the first excited state. I've tried this input file: ```**DALTON INPUT .RUN WAVE FUNCTIONS **WAVE FUNCTIONS .HF *OPTIMIZATION .STATE 2 **END OF DALTON INPUT ``` but no optimization is performed. I tried also adding a `*CONFIGURATION INPUT` section and changing .HF to .MCSCF. I guess I've missed something. Can I get some help? Thank you very much !