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are still different even the values are stabilizationenergies taking into consideration BSSE and fragmentrelaxation. This dimeric system may be a real challenge forquantum chemistry, as the ten transition-metal atoms intro-duce large amounts of dynamic correlation, that are not welldescribed by low-level wavefunction methods such asMP2.

Toward an Accurate Self-interaction Binding Energy of Magic Cluster TiAu_4