I’m trying to run bonded ALMO-EDA on H2(T) with H fragments by specifying multiplicity after the $mol line. However, I keep getting an interaction energy that is identical to H2(S). Is this due to the fact everything past the spin-coupling step uses CSF with spin-flipped Slater determinants, thus enforcing lowest spin state? Or is there a better way to define triplet molecules than below? Thanks in advance!
$molecule 0 3 -- An alpha spin H atom 0 2 H1 -- Another alpha spin H atom 0 2 H2 H1 0.5 $end