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#! OCEPA cc-pVDZ energy with B3LYP initial guess for the NO radical

refnuc      =   25.59060766929188  #TEST
refscf      = -129.90365333160776 #TEST
refocepa    = -129.67618874938611 #TEST

molecule no {
0 2
n
o 1 1.158
}

set {
  basis cc-pcvdz
  reference uks
  dft_functional b3lyp 
  e_convergence 8
}
energy('olccd')

compare_values(refnuc, get_variable("NUCLEAR REPULSION ENERGY"), 6, "Nuclear Repulsion Energy (a.u.)"); #TEST
compare_values(refscf, get_variable("SCF TOTAL ENERGY"), 6, "SCF Energy (a.u.)");             #TEST
compare_values(refocepa, get_variable("OLCCD TOTAL ENERGY"), 6, "OCEPA(0) Total Energy (a.u.)");                   #TEST