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Copy file name to clipboardExpand all lines: Project#04/hints/hint2.md
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Here's a code block that demonstrates how to carry out the AO to MO two-electron integral transformation using four N<sup>5</sup> steps. Note that the original AO- and transformed MO-basis integrals are stored in a one-dimensional array taking advantage of their eight-fold permutational symmetry, as described in [Project #3](../../Project%2303). However, the half-transformed integrals, which lack bra-ket permutational symmetry, are stored in a two-dimensional array.
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A number of convenient functions [`mmult()`, `init_matrix()`, etc.] used in this code block can be found in the [diag.cc](http://sirius.chem.vt.edu/~crawdad/programming/diag.cc) discussed in [Project #1](../Project%2301).
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A number of convenient functions [`mmult()`, `init_matrix()`, etc.] used in this code block can be found in the [diag.cc](http://sirius.chem.vt.edu/~crawdad/programming/diag.cc) discussed in [Project #1](../../Project%2301).
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