Calculated Properties
PO_8840988060278639996264273
| Types |
energy atomic_forces |
|---|---|
| Configuration | CO_2770570815657005643566422 |
| Configuration Names |
xxMD-CASSCF_dithiophene_test_state1_4623 xxMD-CASSCF_dithiophene_test_state0_4623 xxMD-CASSCF_dithiophene_test_state2_4623 xxMD-DFT_dithiophene_test_4623 |
| ColabFit ID | PO_8840988060278639996264273 |
| Files | colabfitspec.json |
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