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<DIV><FONT face=Arial size=2>Hi,</FONT></DIV>
<DIV><FONT face=Arial size=2>I am currently playing around with the multi
program, and I would like to be able to freeze more scf optimised
orbitals than molpro will let me - i.e. at present, molpro is giving
me: TOO MANY ORBITALS ON FREEZE CARD \ ERROR EXIT. Does anyone
know of a way to get around this without having to tweak and recompile the
program?</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Cheers,</FONT></DIV>
<DIV><FONT face=Arial size=2><BR>Alister Page<BR>Molecular Structure and
Detection Group<BR>School of Environmental & Life Sciences<BR>The Faculty of
Science & IT<BR>The University of Newcastle<BR>University Drive, Callaghan,
NSW, 2308.<BR>Australia<BR>Room: LS4.03 (Life Sciences Building)<BR>Ph:
4921 7894<BR>Homepage: <A
href="http://msdg.science.uncle.newcastle.edu.au/members/alister.htm">http://msdg.science.uncle.newcastle.edu.au/members/alister.htm</A></FONT></DIV></BODY></HTML>