Calculated Properties

PO_5350517537449005492592425




Types energy
atomic_forces
Configuration CO_7654686962611960181591970
Configuration Names xxMD-CASSCF_dithiophene_train_state1_7928
xxMD-CASSCF_dithiophene_train_state0_7928
xxMD-CASSCF_dithiophene_train_state2_7928
xxMD-DFT_dithiophene_train_7928
ColabFit ID PO_5350517537449005492592425
Files colabfitspec.json

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