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#! RHF/cc-pvdz-decontract HCl single-point energy 
#! Testing the in line -decontract option for basis sets



molecule {
0 1
CL        0.000000000000  0.000000000000  -0.035925275852
H         0.000000000000  0.000000000000   1.246511684916
symmetry c1
}

set {
  basis         cc-pvdz-decon
  df_basis_scf  cc-pvdz-jkfit
  reference     rhf
  e_convergence 1.e-10

}

energy('scf')