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#! ADC/aug-cc-pVDZ on two water molecules that are distant from 1000 angstroms from each other

memory 250 mb

molecule h2ox2 {
   o                               0.000000    0.000000    0.118621
   h                               0.000000    0.756713   -0.474484
   h                               0.000000   -0.756713   -0.474484
   o                               1000.000000    0.000000    0.118621
   h                               1000.000000    0.756713   -0.474484
   h                               1000.000000   -0.756713   -0.474484
 symmetry c1
}

set globals {
    reference rhf
    basis aug-cc-pvdz
    guess core
    roots_per_irrep [2]
}

energy('adc')