Gaussian error output



   Hello
   I have been using G94 to optimize some long structures with
 DFT, i received the following error message:
  Integral buffers will be    262144 words long.
  Raffenetti 2 integral format.
  Two-electron integral symmetry is turned on.
    486 basis functions      767 primitive gaussians
     67 alpha electrons       67 beta electrons
        nuclear repulsion energy      1367.0349722544 Hartrees.
  One-electron integrals computed using PRISM.
  DenBas #5 allocation failure:  iend,mxcore=    865761    467175
  Error termination via Lnk1e in //g94/l302.exe.
  Job cpu time:  0 days  0 hours  0 minutes  0.3 seconds.
  File lengths (MBytes):  RWF=   10 Int=    0 D2E=    0 Chk=    1
 Scr=    1
  What does this message mean? i accept any suggestion...
  _____________________________________________
  Reynier Suardiaz del Rio
  Department of Physical Chemistry
  Chemistry Faculty
  University of Havana
  email: reynier { *at * } fq.uh.cu, reynier_s { *at * } yahoo.com
  _____________________________________________