Calculated Properties

PO_1107059653835078521155473




Types energy
atomic_forces
Configuration CO_8339327409545821804593683
Configuration Names xxMD-CASSCF_dithiophene_test_state1_3558
xxMD-CASSCF_dithiophene_test_state0_3558
xxMD-CASSCF_dithiophene_test_state2_3558
xxMD-DFT_dithiophene_test_3558
ColabFit ID PO_1107059653835078521155473
Files colabfitspec.json

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