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#! CASSCF/6-31G** energy point

molecule {
O
H 1 1.00
H 1 1.00 2 103.1
}

set {
    basis           6-31G**
    reference       rhf
    restricted_docc [1, 0, 0, 0]
    active          [3, 0, 1, 2] 
    scf_type        direct
    ints_tolerance  1e-14
    mcscf_type      ao
}

casscf_energy = energy('casscf')

compare_values(-76.017296555283, psi4.get_variable("SCF TOTAL ENERGY"), 6, "SCF Energy")  #TEST
compare_values(-76.073865006902, casscf_energy, 6, 'CASSCF Energy')  #TEST