2emet and initial wf from DFT

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5:08:44 AM PDT - Sun, Sep 18th 2016
I am trying to perform a CCSD(T) calculation using DFT wfs as starting guess (since HF has too much spin contamination for the system I am interested). The system is quite large, so I need to reduce the memory footprint. I follow the suggestion in the documentation regarding 2EMET, However, I get an error like "nwchem tce_energy invalid 2emet " would anyone please suggest a method to reduce the memory footprint of a CCSD calculation with DFT initial wavefunctions?

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Dr. O. Baris Malcioglu,
University of Liege,
Bât. B5 Physique de la matière condensée
allée du 6 Août 17
4000 Liège 1
Belgique