Multiwfn forum

Multiwfn official website: //www.umsyar.com/multiwfn. Multiwfn forum in Chinese: http://bbs.keinsci.com/wfn

You are not logged in.

#12023-10-05 12:25:13

dmpz
Member
Registered: 2023-10-05
Posts: 3

Mulliken Analysis on multiple MOs

Dear Users,

Is there a way to perform orbital decomposition on a range of orbitals? I would like to do 8-1 for all orbitals and ideally output this into a text file. Currently, it seems as though this can only be done one orbital at a time. Alternatively, is there a way to do 8-1 but only on orbitals where a specific atom is involved? I have tried defining a fragment that only includes the basis functions of the atom I care about but this doesn't seem to help.

Best,
dmpz

Offline

#22023-10-05 23:01:01

sobereva
Tian Lu (Multiwfn developer)
From: Beijing
Registered: 2017-09-11
Posts: 1,761
Website

Re: Mulliken Analysis on multiple MOs

Dear dmpz,

You can write a shell script containing loop to invoke Multiwfn to perform orbital composition for each of interesting MOs in turn, see Section 5.2 and 5.3 on how to use Multiwfn via command-line mode.

Best,

Tian

Offline

#32023-10-08 09:30:01

dmpz
Member
Registered: 2023-10-05
Posts: 3

Re: Mulliken Analysis on multiple MOs

Dear Tian,

Thank you for your guidance, I have a working script for this now.

Best,
dmpz

Offline

Board footer

Baidu
map