#!/bin/tcsh

# This script peforms a set of 2D HF finite field calculations for the HF
# molecule. It must be run in a ./bin directory 

./xhf fh-0  fh-223-150-0-1                  > fh-223-150-0-1.output 
./xhf fh-m1 fh-223-150-0-1  fh-223-150-m1-1 > fh-223-150-m1-1.output 
./xhf fh-m2 fh-223-150-m1-1 fh-223-150-m2-1 > fh-223-150-m2-1.output 
./xhf fh-p1 fh-223-150-0-1  fh-223-150-p1-1 > fh-223-150-p1-1.output 
./xhf fh-p2 fh-223-150-p1-1 fh-223-150-p2-1 > fh-223-150-p2-1.output 

