Harmonic frequency output files from CFOUR are labelled xs_harm.out (x=1-5) and co_harm.out 

Singlet orbital output files from Q-Chem are labelled xs_orbitals.out (x=3-4) and triplet orbitals are labelled xt_orbitals.out (x=3-4)

Natural transition orbital output files from Q-Chem are labelled xs_nto.out (x=3-4)

EOM-EE-CCSD(dT) calculations of excited states in Q-Chem are labelled 5to4_cx.out, 5to3_cx.out, and 4to3_cx.out (x=0-10 by twos)

A calculation of the transition properties in Q-Chem for IP is labelled 5_trans.out