Running COSMO on NWChem, gathering energies for reaction coordinates


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Yeah. here's the input for the ethyl bromide with iodide for HF 3-21G:
basis noprint
* library 3-21G
end

scf
noprint "final vectors analysis"
singlet
end

driver
gmax 0.000015
grms 0.00001
maxiter 10000
end

task scf energy

property
 dipole
mulliken
end

COSMO
dielec 20.7
rsolv 3.08
end

task scf property

task scf freq

and here's the input for methyl bromide with iodide for MP2 6-311G*
basis noprint
* library 6-311G*
end

scf
noprint "final vectors analysis"
singlet
end

driver
gmax 0.000015
grms 0.00001
maxiter 2000
end

task mp2 energy

property
 dipole
mulliken
end

COSMO
dielec 20.7
rsolv 3.08
end

task scf property

task mp2 freq

I'm not sure I understand what you mean by increasing the number of iterations in the SCF block.

Thank you for helping me