MCLF        !prefix = identifying parameters settings
.false.     !ignore_PBC = Option to shut off periodic boundary conditions if molecule(s) were placed in the center of a large cell padded with vacuum space and you want to ignore their periodic images:
.true.      !impose_conduction_limit_upper_bound = Whether to impose (true) or not impose (false) the conduction limit upper bound [true]
4           !Romberg integration order (choose whole number between 1 and 5) [4]
50.0        !dipole_interaction_cutoff_length = Maximum distance affecting the atom (bohr) [50.0]
2.5         !multibody_screening_parameter [2.5]
0.4         !C value that sets up the multiple for the buried atoms [0.4]
.true.      !use on the fly matrix inverse algorithm [true]
5           !Number of Richardson extrapolation steps for screening increments (choose whole number between 0 and 7) [5]
7           !For inverse_free algorithm, number of extrapolation steps for static polarizability (choose whole number between 0 and 7) [7]
5.0         !Cutoff screened to unscreened polarizability multiple [5.0]
0.20        !Static polarizability tensor correction [0.2]







