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LDA errors with respect to experimental/reference values have been normalized to 100. SAOP errors for these properties are a factor of 20 smaller here. Similar general improvements were found for N2. Average errors for the lowest excitation energies are 0.09, 0.11 and 0.14 eV for the 3 molecules we studied so far, which is very satisfactory. The ALDA was used for fxc always.

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