This is likely to be a really simple question. I'm trying to use GAMESS to calculate electron densities. I would like an analytic expansion of the electron density in terms of the basis functions. I know GAMESS has to calculate this at some point in time, but how do I get it to output the density or the wavefunction. Fred Salsbury sals@kimbark.uchicago.edu sals@dirac.cchem.berkeley.edu