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#! Second-order SCF convergnece: Benzene
molecule mol {
C    1.39410    0.00000   0.00000
C    0.69705   -1.20732   0.00000
C   -0.69705   -1.20732   0.00000
C   -1.39410    0.00000   0.00000
C   -0.69705    1.20732   0.00000
C    0.69705    1.20732   0.00000
H    2.47618    0.00000   0.00000
H    1.23809   -2.14444   0.00000
H   -1.23809   -2.14444   0.00000
H   -2.47618    0.00000   0.00000
H   -1.23809    2.14444   0.00000
H    1.23809    2.14444   0.00000
}

set {
basis cc-pVDZ
guess sad
soscf true
scf_type df
}

rhf_energy = energy('HF')

reference_energy = -230.72173960646708  #TEST
compare_values(reference_energy, rhf_energy, 6, 'RHF Energy')  #TEST