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</o:shapelayout></xml><![endif]--></head><body lang=TR link=blue vlink=purple><div class=WordSection1><p class=MsoNormal>Hello<o:p></o:p></p><p class=MsoNormal><o:p> </o:p></p><p class=MsoNormal>I am trying to do CBS extrapolation for SCS-MP2 including BSSE correction starting with vdz basis and using vdz and vtz(as a test case). My understanding is that the extrapolation is carried out for MP2. (I have tried MP2 with scsfacs, scsfact. Still extrapolates MP2).  So I need to extract extrapolated SCS-MP2 energies for fragments as well. Form the output file, I get all energies with vdz basis. Form log files I should get the rest. For the supermolecule energies for vtz and vqz are printed; however, for fragments I can only find vtz for the first fragment and vqz for the second.<o:p></o:p></p><p class=MsoNormal><o:p> </o:p></p><p class=MsoNormal>How can I get all SCS-MP2 energies printed?<o:p></o:p></p><p class=MsoNormal><o:p> </o:p></p><p class=MsoNormal>Thanks<o:p></o:p></p><p class=MsoNormal><o:p> </o:p></p><p class=MsoNormal>Ersin<o:p></o:p></p><p class=MsoNormal><o:p> </o:p></p><p class=MsoNormal>PS.Attached is the input file.  <o:p></o:p></p></div></body></html>