Calculated Properties
PO_1769492289619655877318635
| Types |
energy atomic_forces |
|---|---|
| Configuration | CO_1164315981431721635275809 |
| Configuration Names |
xxMD-CASSCF_azobenzene_test_state2_1934 xxMD-CASSCF_azobenzene_test_state1_1934 xxMD-CASSCF_azobenzene_test_state0_1934 xxMD-DFT_azobenzene_test_1900 |
| ColabFit ID | PO_1769492289619655877318635 |
| Files | colabfitspec.json |
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