Dear Molpro users:

I'm trying to use ECP46MWB_AVTZ to model Iodide anion. However, when I
use this ECP/Basis the program send the following error:

cannot find default basis ECP46MWB_AVTZ for atomic number           53

The same calculation runs succesfully using ECP46MWB and in the
pseudo.libmol file ECP46MWB_AVTZ for iodide is found.

Where is the mistake?
What can I do?


Thanks in advance.
Regards

Rodolfo Briones
Universidad de Chile

File input:
...
 file,2,St_LMP2_des_mini_I_46MWB_ATZ.wf;
 punch,St_LMP2_des_mini_I_46MWB_ATZ.pun;
 gdirect,page=1;
 geomtyp=xyz
 geometry={nosym;noorient;angstroms;
 1
MP2_NW_05_Mini_Site01 geometry
 I                -0.522811    0.111643    0.046520
}

 basis=ECP46MWB_AVTZ
 hf;WF,8,1,0
 mp2;multp

ENEPART,3,2
SAVE,4000.2



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