Composite QM methods

Does anyone know if there are composite QM methods available in Q-Chem? Or plans to implement such a composite method in the near future? Some examples are mentioned here:

E.g., simply by typing a simple input as shown below, Q-Chem would run the full slew of calculations involved and print out the final, complete-basis-set extrapolated energy accounting for ZPE, thermal corrections, relativistic effects, etc.


These are not presently available. Best way would be to write a script.