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Dear Multiwfn developers,
I have a molden file generated by a quantum chemistry software in which the basis set is represented in Cartesian coordinates (i.e., 6 basis functions for d orbitals). I would like to convert this molden file into the .gbw file via orca_2mkl too as ORCA's initial guess wfn (I have a script to convert molden file to molekel file first). However, this conversion failed because ORCA by default only accepts basis sets in spherical representation (i.e., 5 basis functions for d orbitals). I am wondering is there any tools in multiwfn that can take the molden file with Cartesian basis set as input, convert the information (MO coefficients, occupation numbers, etc.) to that of a corresponding spherical basis set, and finally output the new molden file?
Best regards,
Chenru
Last edited by crduan (2020-06-13 14:20:31)
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Unfortunately, Multiwfn can only convert spherical basis functions to Cartesian ones, while converting Cartesian basis functions to spherical ones is not supported.
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Thanks for your speedy reply! That is okay. Could you point to the resources of doing the Cartesian (C) to spherical (S) transformation so that I can try implementing one by myself? I would expect the transformation is done as <MOcoeff_C> = <C2S><MOcoeff_S>, so the inverse transformation can be easily done in principle? Thanks!
Last edited by crduan (2020-06-18 22:11:51)
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The transformation coefficients can be found in supplemental material of original paper of mwfn format (https://doi.org/10.26434/chemrxiv.11872524)
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Thanks! Exactly what I am looking for!
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That would be a great feature, I am struggling with these cartesian coordinates in Multiwfn. However, I just found out that Molden2AIM in its newest version (Version 5.0.0 (06/05/2020)) supports cartesian to spherical transformation.
It turns
96 XX 3(Co) 34 0.87388%
97 YY 3(Co) 34 24.93716%
98 ZZ 3(Co) 34 16.47464%
99 XY 3(Co) 34 3.55180%
into
86 D 0 3(Co) 34 19.25375%
89 D+2 3(Co) 34 13.69216%
90 D-2 3(Co) 34 4.15096%
91 D 0 3(Co) 35 0.50383%
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