Question about Fukui Reactivity Parameters from Chemcraft's developers


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8:38:32 AM PDT - Tue, Mar 28th 2017
echo

start h2o_fukui

title "Reactivity for H2O from HF-SCF optimized geometry"
charge 0

geometry units angstroms print xyz nocenter
  O     0.00000000     0.00000000    -0.09938506

  H     0.75408596     0.00000000     0.47402192

  H    -0.75408596     0.00000000     0.47402192
end

basis
 * library 6-31G*
end

task scf energy

charge 1
dft
xc b3lyp

mult 2

fukui

print "Fukui information"
end

task dft energy

How can I get the atomic coordinates for "task dft energy" second job?