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fatal error in MP2 single point energy calculation

Mridula Guin
mridula.guin@gmail.com

Hello, everybody
I am getting error during MP2 Single point energy calculation of a dimer. The program terminated abnormally showing the following error. Please Help me.

ADDRESS 0x00510947 HAS INITIATED PROGRAM ABORT BECAUSE OF FATAL ERROR(S)



CPU        TIME:   STEP =      0.00 ,  TOTAL =      143.9 SECONDS (    2.4 MIN)

WALL CLOCK TIME:   STEP =      0.00 ,  TOTAL =      126.2 SECONDS (    2.1 MIN)

CPU UTILIZATION:   STEP =      0.00%,  TOTAL =     114.02%


My input cards are as follows
INPUT CARD> $SYSTEM MWORDS=20 $END                                                        

INPUT CARD> $CONTRL RUNTYP=Energy $END                                                    

INPUT CARD> $CONTRL SCFTYP=RHF $END                                                        

INPUT CARD> $CONTRL MPLEVL=2 $END                                                          

INPUT CARD> $CONTRL ICHARG=0  MULT=1 $END                                                  

INPUT CARD> $BASIS GBASIS=N311 NGAUSS=6 $END                                              

INPUT CARD> $BASIS NDFUNC=1 NPFUNC=1 $END                                                  

INPUT CARD> $BASIS DIFFSP=.TRUE. DIFFS=.TRUE. $END                                        

INPUT CARD> $DATA    

Thanks and regards

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