Calculated Properties

PO_6402104343689456063077263




Types energy
atomic_forces
Configuration CO_6616928759305311569284735
Configuration Names xxMD-CASSCF_malonaldehyde_test_state2_4968
xxMD-CASSCF_malonaldehyde_test_state1_4968
xxMD-CASSCF_malonaldehyde_test_state0_4968
xxMD-DFT_malonaldehyde_test_4968
ColabFit ID PO_6402104343689456063077263
Files colabfitspec.json

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