Calculated Properties

PO_3107583364107247449264713




Types energy
atomic_forces
Configuration CO_9993810171309638232012821
Configuration Names xxMD-CASSCF_dithiophene_test_state1_423
xxMD-CASSCF_dithiophene_test_state0_423
xxMD-CASSCF_dithiophene_test_state2_423
xxMD-DFT_dithiophene_test_423
ColabFit ID PO_3107583364107247449264713
Files colabfitspec.json

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