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In the rapidly evolving landscape of computational chemistry and materials science, precision is paramount. Researchers are constantly pushing the boundaries of Density Functional Theory (DFT) to model complex electronic interactions with higher accuracy. One of the most significant advancements in recent years is the development of —a specialized suite of functionals and methodologies that incorporate Generalized Curvature Tissue (GCT) corrections. "GCT Cracks" of professional tools are often shared