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Hi,
I have used turbomole to generate a molden file. I try to load this molden file in Multiwfn and press "0" but it says there is no MO data so cannot produce molecular orbitals (even though [MO] is correct in molden file). So then I notice in manual it says to use molden2aim because turbomole generates incorrect molden files.
So I use molden2aim, and include a [Core] in the molden file as instructed, but then only occupied orbitals are stored, and no orbital energies are displayed? They are all listed as "0 eV".
Thnak you for any suggestions.
I can post the code here but unsure how much of the molden and .wfn to copy/paste (too large to upload as an attachment). I can also share a file via Google Drive, just let me know which email address to share it with.
Last edited by claire (2020-05-25 22:25:52)
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Since molden file generated by Turbomole is not formally supported by Multiwfn, and I am not a Turbomole user, I suggest you contact developer of molden2aim (Wenli Zou, zouwl[at]nwu.edu.cn), it is expected that he will reply you timely.
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