Problem with tungsten - DFT and HF (SCF) - unreasonable energies

I’ve attempted to reproduce this computation with modern Psi and been able to get much more reasonable numbers:

Reactant: -1801.61184030879 E_h
H2: -1.17967496502912 E_h
Product: -1802.80957303765 E_h
Reaction Energy: -11.3 kcal/mol

No special tricks needed - issue closed at long last!