CCL: Error in molpro for cc-pv5Z basis set Full CI calculation



 Sent to CCL by: "Ramachandran  Chelat" [rcchelat**rediffmail.com]
 Dear friends,
 Can any one tell me how the error happened and how to get rid of the following
 error for my molpro job?
 I have given the input file,  the script file by which I submit the job and
 finally the error in the output file
 I am getting this error only when I use cc-pv5Z and not with cc-pvQZ
 script file :
 #!/bin/bash
 #  ~~  wall_clock_limit=00:59:00
 #  ~~  job_type = parallel
 #  ~~  resources = ConsumableCpus(1) ConsumableMemory(1000 mb)
 #  ~~  network.MPI_LAPI = css0,shared,us
 #  ~~  total_tasks=2
 #  ~~  output =1.log
 #  ~~  error = job.err
 #  ~~  shell = /bin/bash
 #  ~~  queue
 . /cineca/prod/Modules/init/bash
 module purge
 module load cineca
 module load molpro
 molpro 1.txt
 input file:
 ***,HeH2plus
  Memory,100,M
 geometry={H;
  H1,H,r1;
  He,H,r2,H1,a1}
   r1=2.074
   r2=1.00
   a1= 180.0
  basis=cc-pv5Z
 {hf
 wf,charge=1,symmetry=1,spin=1
 }
 fci
 end of the output file:
 1PROGRAM * FCI (Full CI)     Author: P.J. Knowles, 1984
  ***  Initialisation ***
  Molecular orbitals read from record     2100.2  Type=RHF/CANONICAL (state 1.1)
  Frozen orbitals:              0 (  0  0  0  0  0  0  0  0)
  Active orbitals:            165 ( 66 39 39 21  0  0  0  0)
  Active electrons:             3
  Spin quantum number:           .5
  Orbital pairs:                     0       0       0       0       0       0
 0       0
  Strings:                           0       0       0       0       0       0
 0       0
                                    66      39      39      21       0       0
 0       0
  Determinants:                    495     495     495     495       0       0
 0       0
  Load integrals               10.2 sec
  Read integrals in 2passes
  Transform integrals          29.3 sec
  Integral transformation in 2 passes
 0:Segmentation Violation error, status=: 11
   0:ARMCI aborting 11(b)
 Thanks in advance
 Ramachandran