NBO+ECP with GAMESS



Dear users,
 I am trying to run some NBO calculations with GAMESS. When using
 all-electron-basis sets, things are ok but when using ECPs I got the
 following error message
           ENCODING THE EFFECTIVE CORE POTENTIAL FORMULAE
           BASIS FUNCTIONS ARE MAX TYPE  D
           PROJECTION OPERATOR MAX TYPE  S
           1. BASIC ANGULAR INTS.........     0.00 SECONDS
           2. LOCAL OPERATOR INTS........     0.01 SECONDS
           3. PROJECTION OPERATOR INTS...     0.00 SECONDS
           4. SPECIAL ANGULAR INTS.......     0.00 SECONDS
  DAWRIT HAS REQUESTED A RECORD WITH LENGTH DIFFERENT THAN BEFORE - ABORT
 FORCED.
  DAF RECORD    92 NEW LENGTH =    0 OLD LENGTH =  434
  EXECUTION OF GAMESS TERMINATED ABNORMALLY AT Fri May 24 04:24:28 2002
 Has any of you ever had such a problem?
 Thanks in advance,
 H. Valdes
 hvg { *at * } correo.uniovi.es