CCL:G: Gaussian TDDFT calculations Ir(ppy)3 an Iridium complex for OLEDs

[Johannes Poms <poms\a/student.tugraz.at>]

 Sent to CCL by: Johannes Poms [poms|student.tugraz.at]
>  Sent to CCL by: "Enrico  D Ortenzio" [enrico.dortenzio/a\hotmail.it]
>  Hello,
>  i'm new in computational chemistry and i'm learning to use Gaussian03.
>  For simplest calculations, i.e for smallest molecules, there is no problem...
>  but when I try to do TDDFT calculations on bigger molecules such as
>  poly(p-phenylene vinylene)or Iridium complexes such as Ir(ppy)3 i get
>  the following error:
>  severe error message 2070
 Post your full input/error log
 Normally this is just the generic error message
 "Severe error message #2070
The processing of the last link ended abnormally. All processing has
 been aborted."
 So the actual error is in the link before this message!
 And the next time please post your request just once
 best
 Johannes