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The MEPGS module performs a search for the two critical points on the
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potential energy surface conected to a saddle point of the molecule
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potential energy surface connected to a saddle point of the molecule
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defined by input using the \verb+GEOMETRY+ directive (see Section \ref{sec:geom}).
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The algorithm programmed in MEPGS is a {\bf constrained} trust region quasi-newton optimization and approximate energy Hessian updates.
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