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/usr/share/psi4/samples/cubeprop-esp/input.dat is in psi4-data 1:1.1-5.

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#! RHF orbitals and density for water.

molecule h2o {
0 1
O
H 1 1.0
H 1 1.0 2 104.5
}

set basis cc-pvqz
set cubeprop_tasks ['esp']

e, wfn = energy('scf', return_wfn=True)
cubeprop(wfn)

#for n in ['1_1-A1','2_2-A1','3_1-B2','4_3-A1','5_1-B1']:
#    ref_cube = open('Psi_a_%s.cube.ref' % n,'r').read()
#    this_cube = open('Psi_a_%s.cube' % n,'r').read()
#
for s in ['Dt', 'ESP']:
    ref_cube = open('%s.cube.ref' % s,'r').read()
    this_cube = open('%s.cube' % s,'r').read()