Using Multiwfn to analyze CCSD wavefunction produced by ORCA is feasible and very easy.
After performing CCSD calculation by ORCA, you will have .mdci.nat file in current folder, which contains natural orbitals of CCSD density matrix. You just need to change its suffix to .gbw, then use orca_2mkl to convert it to .molden file, the resulting .molden file will contain CCSD natural orbitals. If you use it as input file of Multiwfn, all analyses will be conducted for CCSD wavefunction.
ORCA is unable to produce CCSD(T) density, but PSI4 can. See Section 4.A.8 of Multiwfn manual on how to perform wavefunction analysis at CCSD(T) quality in combination with PSI4.
Please do not confuse topology analysis with basin analysis. The former is realized by main function 2 and does not directly rely on grid; the latter is realized by main function 17 and fully performed based on grid data, it is able to (crudely) locate position of attractors (i.e. (3,-3) type of critical points) but unable to locate other types of critical points such as (3,-1) ones.
Best regards,
Tian
]]>It is not impossible to perform topology analysis based on .cub file, since Multiwfn can calculate all needed information (function value, gradient and Hessian) by interpolation based on loaded grid data, however this is not recommended because the accuracy must be evidently poorer than directly calculating them based on wavefunction file.
Best regards,
Tian
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