I've been trying to calculate emission spectrum using this tutorial
https://docs.google.com/document/d/1f2LbJMfcudxNjUrrchj8_UEKW8HLDPczRiS2m_2QbzA/pub
Instead of spectrum I get this message at the end of last part of calculation -->
## Initial state: Starting list ##
None selected.
## Final state: Starting list ##
None selected.
ERROR: No mode selected in the block
Error termination via Lnk1e in /software/g09/g09/l718.exe at Thu Mar 21 18:38:00 2019.
Job cpu time: 0 days 0 hours 0 minutes 11.6 seconds.
File lengths (MBytes): RWF= 10 Int= 0 D2E= 0 Chk= 69 Scr= 1
What is wrong with gaussian? Where should I set Starting list?