Calculated Properties

PO_1863187301164300088338681




Types energy
atomic_forces
Configuration CO_9116933491803814855972754
Configuration Names xxMD-CASSCF_dithiophene_test_state1_2973
xxMD-CASSCF_dithiophene_test_state0_2973
xxMD-CASSCF_dithiophene_test_state2_2973
xxMD-DFT_dithiophene_test_2973
ColabFit ID PO_1863187301164300088338681
Files colabfitspec.json

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