CCSD(T)-F12 calculations are possible in ORCA, as well as the more efficient DLPNO-CCSD(T)-F12 energy calculations. Two things however, I don't know what you mean by ISPE, and most people would possibly recommend not using the aug-cc-pVTZ basis set for explicitly correlated wavefunction calculations, it is not optimised for this purpose. You should consider using a basis set from the cc-pVnZ-F12 family (and its associated auxiliary basis set CABS etc), unless you have a pretty good idea what you are doing.