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I am a running single point CASSCF followed by CASPT2 job using the QMMM interface with tinker. I am using Molcas v8.
When I do geometry optimisations with CASSCF, $Project.rasscf.molden files are produced, which are useful in checking my active space.
I would like to do the same for my single point CASPT2 and CASSCF jobs (geometries not obtained with CASSCF), but no rasscf.molden
files are produced. My input file reads:
>EXPORT TINKER=$MOLCAS/tinker/bin
>COPY $CurrDir/$Project.xyz $WorkDir/$Project.xyz
>COPY $CurrDir/$Project.key $WorkDir/$Project.key
>>> EXPORT MOLCAS_MAXITER=300
&Gateway
Tinker
Basis = 6-31G*
Group = Nosym
&SEWARD
&Espf
External = Tinker
&SCF
&RASSCF
LumOrb
Spin = 1; Charge=0; Nactel = 12 0 0; Inactive = 45; Ras2 = 12
CiRoot
5 5 1
&CASPT2
MultiState= 5 1 2 3 4 5
MAXIter=200
&RASSI
EJOB
Does anyone have any suggestions as to why no molden files are produced from this job? In the $Project.log file, it specifically says
Molden files will not be produced
Thanks in advance
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Hi,
Are you using the MOLCAS_MOLDEN env variable?
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Hi Niko,
Thanks for your reply. No I have not set the MOLCAS_MOLDEN env variable, how is this done? I have never done this in vacuum calculations and the molden files are always automatically generated.
Thanks
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Just have a try with:
> EXPORT MOLCAS_MOLDEN=ON
in your input script.
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Hi Niko,
That worked - thanks very much for your help its much appreciated!
Cheers
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