A comparison is made of various ab initio methods, including density functional methods for the (3) Sigma(+) and (1) Sigma(+) states of TiC. The calculated properties are sensitive to the level of theory. The results with the LSDA and BPW91 density functional methods are in poor agreement with higher level calculations obtained at the MRCI level of theory, but there is better agreement with the B3LYP method. The calculations confirm that the ground state of TiC is the (3) Sigma(+) state.