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#12020-07-08 04:28:22
- claire
- Member
- Registered: 2020-05-25
- Posts: 11
NTO projections on atomic functions
Hello,
I have created NTOs from TDDFT file using Multiwfn. I now would like to see specific orbital contributions, similar to basis set expansion. Is it possible to project NTOs onto atomic functions to see this character? Or is it as simple as loading the NTO .fch file and analyzing via Mulliken population?
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#22020-07-08 04:42:19
Re: NTO projections on atomic functions
Just use the NTO .fch or .molden file generated by Multiwfn as input file of Multiwfn, then you can perform orbital composition analysis (main function 8) to study composition of the NTOs as usual. It is indeed as simple as you thought.
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#32020-07-13 04:25:34
- claire
- Member
- Registered: 2020-05-25
- Posts: 11
Re: NTO projections on atomic functions
Thank you! A follow up- I would like to view the total wavefunction of a system. Where can I do this in Multiwfn (not the MO)?
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#42020-07-13 09:54:44
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#52021-03-09 04:26:54
- choconostle123
- Member
- Registered: 2020-09-16
- Posts: 11
Re: NTO projections on atomic functions
Hi
I did a calculation in gamess with CIS and get the wavefunction in .dat
$CONTRL SCFTYP=RHF CITYP=CIS AIMPAC=.TRUE. $END
$SYSTEM TIMLIM=3000 MEMORY=3000000 $END
$BASIS GBASIS=N311 NGAUSS=6 NDFUNC=1 NPFUNC=1 DIFFSP=.TRUE. DIFFS=.TRUE. $END
$CIS NSTATE=10 ISTATE=0 IROOT=0 $END
after that i converted the file .dat to wfn so, i want to convert the natural orbitals in canonical and my question is: can i convert natural orbitals in canonical orbitals ?
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#62021-03-09 12:07:12
Re: NTO projections on atomic functions
I don't understand what does "convert natural orbitals in canonical orbitals" mean. Do you need expansion coefficients of natural orbitals with respect to canonical orbitals?
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