mp2 interaction energy

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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

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)

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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