quack/scripts/scan_CO_FC.sh

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#! /bin/bash
MOL="CO"
BASIS="cc-pvqz"
R_START=1.7
R_END=2.9
DR=0.1
for R in $(seq $R_START $DR $R_END)
do
echo "# nAt nEla nElb nCore nRyd" > examples/molecule.$MOL
echo " 2 7 7 4 0" >> examples/molecule.$MOL
echo "# Znuc x y z" >> examples/molecule.$MOL
echo " C 0. 0. 0." >> examples/molecule.$MOL
echo " O 0. 0. $R" >> examples/molecule.$MOL
./GoDuck $MOL $BASIS > ${MOL}_${BASIS}_FC_${R}.out
echo $R `./extract.sh ${MOL}_${BASIS}_FC_${R}.out | tail -4 | head -1`
done