Done with results
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@ -967,7 +967,7 @@ Moreover, we have observed that an iterative, self-consistent resolution [where
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\caption{
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Singlet excitation energies (in eV) for various molecules obtained with the aug-cc-pVDZ basis set computed at various levels of theory.
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The dynamical correction is computed in the dTDA.
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\label{tab:BigTabSi}
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\label{tab:BigMol}
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}
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\begin{ruledtabular}
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\begin{tabular}{llldddddd}
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