CCL:G: DecCub-RdMo error

[Ulrike Salzner <salzner::gmail.com>]

 Sent to CCL by: Ulrike Salzner [salzner : gmail.com]
 Dear Naser,
to increase memory for Gaussian utilities you can use the envorinment
 variable GAUSS_MEMDEF. The command is in Linux cshell "setenv
 GAUSS_MEMDEF 10000000" or whatever the number of MW you need.
 Regards,
 Ulrike
 Naser Eltaher Eltayeb nasertaha90 : yahoo.co.uk schrieb:
>  Sent to CCL by: "Naser Eltaher Eltayeb" [nasertaha90 _ yahoo.co.uk]
>  Dear All
> I am using G 03, I am trying to visullize HOMO and LUMO orbitals,
>  after I generate molecular orbital and save it as .chk, then I get the error
>  message below
>  
>  "Running Cubegen Series Job...
>  Executing Gaussian Cubegen =>
>  C:\G03W\cubegen.exe 0 mo=174 "C:\G03W\Scratch\gv-1374\rjvjv.fch"
>  "C:\G03W\Scratch\gv-1374\00lx26.cub" -2 h
>   Out-of-memory error in routine DecCub-RdMO (IEnd=      10310160 MxCore=
>  6290325)
>   Use %mem=10MW to provide the minimum amount of memory required to complete this
>  step.
>   Error termination via Lnk1e at Fri Dec 21 12:27:21 2007.
>  Cubegen Job Completed (PID = 1f50, status = 2057)
>  Cubegen Series Job Completed"
>  Could anybody help me to solve this problem
>  Thank you
>  Naser Eltaher>