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I am trying to run a geometry optimization program for a lanthanide complex and I want to use the Ln.DK3-AIMP... basis set, however when I run the program I get the following error:
ERROR: Basis set file /usr/share/openmolcas/basis_library/DK3- does not exist!
(1) For a valence basis set: check the spelling of ###
### the basis set label and that the basis set file is ###
### present in the basis set library directory. ###
### ###
### (2) For an external auxiliary basis set: check that ###
### the basis set file is present in the appropiate basis ###
### set library subdirectory.
It looks like the basis set is in NP-AIMP of basis_library and it is trying to find a file that is called DK3-AIMP however it does not exist. Is there a way to direct it to the NP-AIMP file or a way to make a DK3-AIMP file?
Thanks
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This works for me:
&GATEWAY
Coord = 1
Ce 0.0 0.0 0.0
Basis = DK3-AIMP
You should have a trans.tbl file in the basis_library directory that says, among other equivalences:
DK3-AIMP NP-AIMP
i.e., specifies that the DK3-AIMP basis is found in the NP-AIMP file
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Thank you for the reply,
I had entered the wrong name for the basis set, it worked now for me thank you.
I now am getting an error that reads:
###############################################################################
### ###
### ###
### Location: symtrafo ###
### ###
### ###
### problems with L- and M-values ###
### ###
### ###
###############################################################################
Any help is appreciated, and thanks in advance.
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