CCL: Freq calculation error in G03

Dear CCLers,
 I have carried out the following frequency calculation in G98w without
 problems. But on using G03 on the same computer I get the following error.
 Any suggestions would be extremely welcome and a summary of the replies will
 appear.
 The molecule is optimised and a frequency calculation is performed and then
 repeated in a second job which scales the frequencies at 298K The 2 lines I
 use to perform this second job are:-
 # freq=(noraman,readiso,readfc) ub3lyp/6-31+g(d) geom=Allcheck
 298.15 1.0 0.9806
 end of job file
 The edited result from G03 is shown below.
  Recover connectivity data from disk.
   WANTED A FLOATING POINT NUMBER AS INPUT.
   FOUND A STRING AS INPUT.
  Atom number 3, atomic number 1: [1]
 ?
  Error termination via Lnk1e
 Ian Hovell - Ph.D.
 NUCLEO DE MODELAGEM MOLECULAR-NMM
 Centro de Tecnologia Mineral - CETEM
 Ministerio da Cijncia e da Tecnologia- MCT
 Avenida Ipj, No 900 - Cidade Universitaria
 Ilha do Fundco Rio de Janeiro RJ Brasil
 CEP 21941-590
 tel 00 55 (xx) 3865 7344 ou 3865 - 7216
 Fax 00 55 (xx) 22602837 ou 2290-4286
 e-mail hovell=at=cetem.gov.br <mailto:hovell=at=cetem.gov.br>