A wide range of quantum chemical computations are possible using GAMESS, which alculates RHF, UHF, ROHF, GVB, or MCSCF self consistent field molecular wave functions using various density functional, ab-inito and semi-empirical methods and computes properties.
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ACCESS is an advanced computing and data resource supported by the
National Science Foundation
and made possible through these lead institutions and their partners:
Carnegie Mellon University,
University of Colorado Boulder,
University of Illinois at Urbana-Champaign, and
State University of New York at Buffalo .