CCL: Optimization problem "fname=C:\G09W\Scratch\gxx.scr fd = -1"

 Sent to CCL by: "Naser E. Taha" [nasertaha90*_*]
 Dear All,
 I am trying to optimize a molecule using rb3lyp/6-31++g(d,p) then the
 optimization failed and I got this at the end of log file
 Cartesian Forces:  Max     0.000481895 RMS     0.000122239
  fname=C:\G09W\Scratch\gxx.scr fd = -1
 Any suggestions is appreciated.
 Thank you
 Naser Taha