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Coupled cluster (CC) theory is often considered the gold standard ofquantum-chemistry. For solids, however, the available software is scarce. Wepresent CC-aims, which can interface ab initio codes with localized atomicorbitals and the CC for solids (CC4S) code by the group of A. Gr\"uneis. CC4Sfeatures a continuously growing selection of wave function-based methodsincluding perturbation and CC theory. The CC-aims interface was developed forthe FHI-aims code (https://fhi-aims.org) but is implemented such that othercodes may use it as a starting point for corresponding interfaces. As CC4Soffers treatment of both molecular and periodic systems, the CC-aims interfaceis a valuable tool, where DFT is either too inaccurate or too unreliable, intheoretical chemistry and materials science alike.

Interface to high-performance periodic coupled-cluster theory calculations with atom-centered, localized basis functions