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$TRANST group documentation?

David Shobe
avidshobe@yahoo.com

Where do I find information on the $TRANST group?  I've looked at the list of groups in the manual 3x and I can't find it.

An example (which I did find in the manual) gives:

$transt numvec=1 numci=1 nfzc=5 nocc=8 iroots=3 zeff=10.04 $end

for a spin-orbit coupling calculation of Na(2P).
 
How do I know what to put for numvec, ... zeff if I'm interested in a different state for a different element?


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