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#! OMP2 cc-pVDZ energy for the H2O molecule.
refnuc      =  25.59060766929188 #TEST
refscf      = -129.25245637508348 #TEST
refmp3      = -129.58077576726413 #TEST
refomp3     = -129.58887635080728 #TEST

molecule {
0 2
n
o 1 1.158
}

set {
  basis cc-pvdz
  guess gwh
  reference rohf
}

energy('omp2.5')

compare_values(refnuc, get_variable("NUCLEAR REPULSION ENERGY"), 5, "Nuclear Repulsion Energy (a.u.)");  #TEST
compare_values(refscf, get_variable("SCF TOTAL ENERGY"), 6, "SCF Energy (a.u.)");                        #TEST
compare_values(refmp3, get_variable("MP2.5 TOTAL ENERGY"), 6, "MP2.5 Total Energy (a.u.)");               #TEST
compare_values(refomp3, get_variable("OMP2.5 TOTAL ENERGY"), 6, "OMP2.5 Total Energy (a.u.)");               #TEST