“…[1][2][3] Quantitative molecular properties targeted for prediction pertain to almost all areas of chemistry and include molecular geometries, linear and nonlinear optical properties, excitation and ionization energies, electron affinities, nuclear magnetic resonance (NMR) parameters, and electron spin resonance (ESR) quantities, inter alia. Accordingly, advanced wavefunction-based, 1,2 density Fortunately, recent advancements in numerical algorithms, 35,36 parallel programming tools, 37 and computer architectures 38,39 have considerably expedited CC calculations. Among these efforts, the implementation of parallel CC codes has been an effective way to provide fast CC capabilities to treat large molecules.…”