“…A preliminary simulation for 102 RuO 4 only was performed, using the XTDS software [25], which implements the formalism described in the previous section, starting from first guess Hamiltonian parameters, adapted from ref 7 and 24, and estimating first the Coriolis constants from the well-known sum rule and relations [28]. In particular, from ref 7, the Coriolis constant 3 could be determined as 0.1943, thus, since 3 + 4 ≈ 0.5, 4 =0.3057 was taken as a starting value and thus a parameter value was assumed. In the following, the ground state effective Hamiltonian was expanded up to order zero only, since we have no precise spectroscopic ground state data.…”