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#! DF-CCSD cc-pVDZ gradients for the H2O molecule.

ref.set(ref_vals)

memory 256 mb

molecule h2o {
0 1
o
h 1 0.958
h 1 0.958 2 104.4776 
symmetry c1
}

set {
  basis cc-pvdz
  df_basis_scf cc-pvdz-jkfit
  df_basis_cc cc-pvdz-ri
  guess sad
  scf_type df
  freeze_core true
}
gradient('df-ccd')