Calculated Properties

PO_6240735319702458444504409




Types energy
atomic_forces
Configuration CO_1009730881498208809345291
Configuration Names xxMD-CASSCF_dithiophene_test_state2_5695
xxMD-CASSCF_dithiophene_test_state1_5695
xxMD-CASSCF_dithiophene_test_state0_5695
xxMD-DFT_dithiophene_test_5695
ColabFit ID PO_6240735319702458444504409
Files colabfitspec.json

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