Error in GAUSSIAN Freq Calculation

From: Alexander Zeller <zeller{at}intranet.anorg.chemie.tu-muenchen.de>
Subject: Error in GAUSSIAN Freq Calculation
Date: Tue, 9 Mar 2004 18:23:53 +0100 (CET)

Dear CCLers,
 I have a problem running a frequency calculation for a
 large molecule (130 atoms,B3LYP/6-31g* + pseudopotential
 for the metal center) with GAUSSIAN98 A.11 on a 64-bit
 Itanium2-system (4 processors).
 It stops with the following error:
  405 vectors were produced by pass  0.
  AX will form 405 AO Fock derivatives at one time.
  404 vectors were produced by pass  1.
  402 vectors were produced by pass  2.
 Erroneous read. Read -1 instead of 2147929056.
 fd = 3
 readwa-readm
 The problem seems to be the rwf-File, the calculation
 stops when GAUSSIAN attempts to access the
 rwf-File. As far as I know, there should be no limit
 for the size of the rwf-file on a 64-bit system.
 Also splitting the rwf-File in several files did not help.
 Does anyone have an idea what's the problem ? Are there
 any limits for pseudopotential calculations ?
 Thanks in advance
 Alexander Zeller (alexander.zeller{at}ch.tum.de)
 Department of Inorganic Chemistry
 Technical University Munich, Germany