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Resize Project 9 eqns again
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Project#09/README.md

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@@ -15,7 +15,7 @@ for the purposes of this project we'll deal only with the one-electron (two-inde
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The vanishing integral rule of point-group theory may be stated as follows for Abelian groups:
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<img src="./figures/point-group-rule.png" height="40">
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<img src="./figures/point-group-rule.png" height="30">
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where <html>&Gamma;<sub>X</sub></html> denotes the irreducible representation (irrep) of entity X.
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That is, unless the direct product of the irreps of the functions or operators in the integrand contains the totally symmetric irrep, the integral must be zero.
@@ -146,7 +146,7 @@ in the full list of orbitals; the first number is the relative index, the second
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If we store the integral, MO coefficient, density, and Fock matrices in the block-diagonal structure described above,
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we may compute matrix products of these quantities separately for each diagonal block. For example, the matrix product may be written as:
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<img src="./figures/matrix-product.png" height="50">
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<img src="./figures/matrix-product.png" height="40">
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where *h* denotes a particular irrep of the point group and <b><i>C</i></b><sub>h</sub> denotes the *h*-th irrep subblock of the full matrix <b><i>C</i></b>.
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(The notation of the large plus with a circle around it indicates a direct sum.)

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