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A commercial computer algebra program, Mathematica, is used to generate the C matrix that characterizes our implementation of the Löwdin α‐function method as applied to Slater‐type orbitals. An example of a two‐center overlap integral is done to show how the arbitrary precision capability of Mathematica can overcome severe cancellation errors encountered with programming in FORTRAN. This strategy is capable of being generalized to other multicenter molecular integrals. Mathematica programs are included.
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Herbert Jones (1992) studied this question.
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