SOBatch in progress. Much left to do.
read SO input
implementing so integral and sohcore
some fixes
minor
bug fix
implementing complex sofock
bug fix
implement the density matrix
implement SOFock
some fixes
attempt to speed up the integral evaluation
bug fix
define SO matrices in SOHcore instead
implement <lm | L | lm'>
bug fix, now at least all the matrices are hermitian
similar fix in one-component ECP (should show up with "f" or higher angular number in the valence)
another fix and minor cleanup
fix SOHcore and density matrix

Now at least SOSCF converges to a number that doesn't look obviously wrong (Cu atom using ECP10MDF).
minor