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?

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