Dear All

I would like to ask if some one of you would kindly send me
the pseudo files used by gipaw for the H, C, N and O atoms 
(the X.pbe-tm-gipaw.UPF or X.blyp-tm-gipaw.UPF would be perfect).

Scincerly,

Valery Weber
Institut of Physical Chemistry 
University of Zuirch



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