Sorry for the lack of information!
 It was a sequential job: integrals are already calculated and stored on
 disk. And I am running supermolecule calculation with counterpoise
 correction:
 
 The input is:
      memory,80,M;
      geomtyp=xyz
      BASIS
        ... 568 functions
      END
      geometry={
        ...
      }
      hf;
      mp2;         <-- STEP 1
      dummy,1,2,3; <-- STEP 2
      hf;
      mp2;   
      dummy,4,5,6;
      hf;
      mp2;
 STEP 1 passes correctly. The same integrals are used for the following
 steps. But on STEP 2 I receive that message followed by the crash.
 
 Thanks!
 
 

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