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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 ['orbitals','density']
set cubeprop_orbitals [1,2,3,4,5]
set cubic_grid_overage [1.0,1.0,1.0]

energy('scf')
cubeprop()

for n in [1,2,3,4,5]:
    ref_cube = open('Psi_a_%d.cube.ref' % n,'r').read()
    this_cube = open('Psi_a_%d.cube' % n,'r').read()

for s in ['Da','Db','Dt','Ds']:
    ref_cube = open('%s.cube.ref' % s,'r').read()
    this_cube = open('%s.cube' % s,'r').read()