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<DIV><FONT face=Arial size=2>Hello,</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>I have a problem computing doubly excited state.
How can I tell MOLPRO to compute exact doubly excited state (two electrons from
HOMO to LUMO+1)? I tried:</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2> eom, -3.1,
-3.2<BR> eompar,inisingl=0</FONT></DIV>
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<DIV><FONT face=Arial size=2>which computed few states but not the one I am
interested in. I would be grateful for any advice. Thanks in
advance.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Lukas Pasteka</FONT></DIV></BODY></HTML>