Abstract
The equation-of-motion coupled-cluster method with the full inclusion of the single, double, and triple excitations (EOM-CCSDT) has been formulated and implemented. The proper factorization procedure ensures that the method scales as n8, i.e., in the same manner as the standard CCSDT method for ground states. The method has been tested on the vertical excitation energies of the N2 and CO molecules for several basis sets up to 92 basis functions. The full inclusion of the triple excitations improves the EOM-CCSD results by up to 0.2 eV for considered systems.
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