AIM error

From: Armando Juan Navarro Vazquez <qoajnv -x- at -x- usc.es>
Subject: AIM error
Date: Mon, 24 Aug 1998 03:56:11 +0200 (MET DST)

 Dear all:
 I have been trying to determine atomic charges with the Atoms in Molecules
 methdos as implemened in Gaussian 94 but I got the following error:
  FATAL ERROR: TOO MANY INTEGRATION DOMAINS
 How can I overcome this problem?
 Thanks in advance:
   Armando Navarro
   qoajnv -x- at -x- uscmail.usc.es
 Departamento de quimica organica. Facultade de quimica. Universidade de
 Santiago de Compostela.