LCPQ/Cost_package
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Web page : http://github.com/LCPQ/Cost_package Web page : http://github.com/LCPQ/Cost_package
The different programs are using atomic integrals and molecular orbitals coming from Molcas or OpenMolcas. The different programs need atomic integrals and molecular orbitals coming from Molcas or OpenMolcas.
In the whole package "cost", you can find : In the whole package "cost", you can find :