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@@ -74,11 +74,11 @@ For higher orders of hCI and excitation-based CI,
 the additional computational burden related to orbital optimization usually do not compensate the marginal improvements compared with results obtained with Hartree-Fock orbitals.
 The exception is orbital-optimized CI with single excitations, a minimally correlated model displaying the qualitatively correct description of single bond breaking,
 at a very modest computational cost.
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 \end{abstract}
 
 % Title