The optical absorption spectra in CrF2 are investigated by diagonalizi
ng the Hamiltonian matrix for 3d(4) and 3d(6) ions at orthorhombic sym
metry sites. These matrices including the electrostatic, crystal-held
and spin-orbit interactions as well as Trees' correction are useful fo
r investigation of the fine structure of optical absorption spectra as
well as the zero-field splittings of the orbital ground state. Some f
ine-structure energy levels of Cr2+ in CrF2 not assigned earlier are n
ow assigned. The contribution of the spin triplets to the splittings o
f the orbital ground state is considered and found to be important.