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After this, you can submit the job:
jsub -np 8 -smp crycrystal Cu2O_Pn-3m_PBE0_TZVP_orbitals.d3
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Note that LOCALWF cannot be run in parallel!. So, submit the job with one CPU:
jsub crystal cry Cu2OCu2O_Pn-3m_PBE0_TZVP_WF.d3
Running the calculation will produce file Cu2O_WF_00001_K000_real.molden that contains the localized orbitals.
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