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lwg020810

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# Task parameters
Calculate                     energy
Symmetry                      off
Max_memory                    2048

# Electronic parameters
Spin_polarization             unrestricted
Charge                        0
Basis                         dnp
Pseudopotential               none
Functional                    gga(p91)
Aux_density                   octupole
Integration_grid              fine
Occupation                    thermal 0.0010
Cutoff_Global                 4.8000 angstrom
Scf_density_convergence       1.0000e-006
Scf_charge_mixing             0.2000
Scf_spin_mixing               0.5000
Scf_iterations                200
Scf_diis                      10 pulay

# Print options
Print                         eigval_last_it

# Calculated properties
Plot                          density
Plot                          deformation
Plot                          spindensity
Mulliken_analysis             charge
Hirshfeld_analysis            charge
Bond_orders                   on
Grid                          msbox  3 0.1500 0.1500 0.1500 3.0000


[ Last edited by lwg020810 on 2011-11-25 at 19:32 ]
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