<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;">Dear all :<br><br>Running pw.x for the benzene example found in ./qe-gipaw-4.3.2/examples/benzene-USPP/benzene-scf.in&nbsp; I got the following error :<br><br><br>%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>&nbsp;&nbsp;&nbsp;&nbsp; from read_pseudo_gipaw : error #&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 1<br>&nbsp;&nbsp;&nbsp;&nbsp; Reading pseudo file<br>&nbsp;%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br><br>Since I am interested to do nmr calculations on some complexes containing&nbsp; C, H<br><br>I appreciate any help.<br><br>Best regard<br>Mohamed<br>&nbsp;<br></td></tr></table>