Inverse double loop

The 3D-RISM-MCSCF approach has been applied to carbon monoxide (CO) solute in ambient water [33]. Since it is known that the Hartree-Fock method predicts the electronic structure of CO in wrong character [167], the CASSCF method (2 core, 8 active orbitals, 10 electrons) in the basis sets of double zeta plus polarization (9s5pld/4s2pld) augmented with diffuse functions (s- and p-orbitals) was used. Water was described by the SPC/F model [127] and the site-centered local pseudopotential elaborated by Price and Halley for CP simulation [40]. The 3D-RISM/KH integral equations for the water distributions specified on a grid of 64 points in a cubic supercell of size 20 A were solved at each step of the SCF loop by using the method of modified direct inversion in the iterative subspace (MDIIS) [27, 29] (see Appendix). 

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