File: input.dat

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% RHF MP2 and CCSD cc-pVDZ pair energies for the ground state of H2O
default: (
   label = "RHF MP2 and CCSD pair energies"
   wfn = ccsd
   reference = rhf
   jobtype = sp
   dertype = none
   freeze_core = true
)

input: (
 basis = "cc-pVDZ"
 zmat = (
   o
   h 1 0.957119
   h 1 0.957119 2 104.225
  )
)

ccenergy: (
 print_pair_energies = true
 spinadapt_energies = true
)