[molpro-user] error in molpro

[rama chandran]

Dear friends,
Can any one tell me 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


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