>Dear ADF users,
>
>I try to do some calculations using the RESPONSE program of ADF, and
>have the following error.
>My system contains 92 atoms, 48 hydrogens, other being carbons and
>borons, and has the C(I) symetry.
>
>
>
>**************************************************************************
>*******************************************************************************
>
> ADF EXIT called
> CIO_ERROR cio_llwrite: lseek failed (TAPE11,fd=12,rec=524288)

I think this may be the error message for "Out of disk space".
That is, the TAPE11-file (with all things related to integration
points I think),
is too large for the disk. Try to run on more nodes.

-- 
Marcel Swart
Theoretische Chemie (MSC) / Moleculaire Dynamica (GBB)
Rijksuniversiteit Groningen
Nijenborgh 4
9747 AG Groningen
The Netherlands
m.swart_at_chem.rug.nl
http://go.to/m.swart