mp2 interaction energy

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Hi,
I'm trying to get the BSSE corrected mp2 interaction energy of 2 monomers(N--H and O--C). The geometry I got is:
geometry units angstrom
  N 2.739 24.753 58.631
  H 2.603 25.170 59.371
  O 2.533 26.305 61.093
  C 2.375 27.069 62.059
end


As a reference I was trying to use the link(example there showing for Ar dimer input directive, but seems not helpful in my geometry format)
http://www.nwchem-sw.org/index.php/Release65:Top-level

So, I'm not being able to imply it for my geometry.
Little help for building the code would be highly appreciated.
thank you.
Edited On 8:41:34 AM PDT - Wed, Apr 15th 2015 by Neo


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