Calculated Properties
PO_8847981666074819264819006
| Types |
energy atomic_forces |
|---|---|
| Configuration | CO_8839527305061608662597361 |
| Configuration Names |
xxMD-CASSCF_dithiophene_test_state2_6036 xxMD-CASSCF_dithiophene_test_state1_6036 xxMD-CASSCF_dithiophene_test_state0_6036 xxMD-DFT_dithiophene_test_6036 |
| ColabFit ID | PO_8847981666074819264819006 |
| Files | colabfitspec.json |
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