We have studied in detail the electronic structure of IrO2 including
spin-orbit coupling (SOC) and electron-electron interaction, both within the
GGA+U and GGA+DMFT approximations. Our calculations reveal that the Ir t2g
states at the Fermi level largely retain the Jeff = 21
character, suggesting that this complex spin-orbit entangled state may be
robust even in metallic IrO2. We have calculated the phase diagram for the
ground state of IrO2 as a function of U and find a metal insulator
transition that coincides with a magnetic phase change, where the effect of SOC
is only to reduce the critical values of U necessary for the transition. We
also find that dynamic correlations, as given by the GGA+DMFT calculations,
tend to suppress the spin-splitting, yielding a Pauli paramagnetic metal for
moderate values of the Hubbard U. Our calculated optical spectra and
photoemission spectra including SOC are in good agreement with experiment
demonstrating the importance of SOC in IrO2