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#! OCEPA cc-pVDZ freqs for C2H2

molecule {
0 1
C            0.000000000000     0.000000000000     0.613925250708
C            0.000000000000    -0.000000000000    -0.613925250708
H            0.000000000000    -0.000000000000     1.692424754459
H            0.000000000000    -0.000000000000    -1.692424754459
}

set {
  basis cc-pvdz
  guess sad
  mo_maxiter 200
}


cepa_e, cepa_wfn = frequencies('olccd', dertype=0, return_wfn=True)