Calculated Properties

PO_2296009920704105631243889




Types energy
atomic_forces
Configuration CO_1026781828869072575332136
Configuration Names xxMD-CASSCF_malonaldehyde_train_state2_10554
xxMD-CASSCF_malonaldehyde_train_state1_10554
xxMD-CASSCF_malonaldehyde_train_state0_10554
xxMD-DFT_malonaldehyde_train_10554
ColabFit ID PO_2296009920704105631243889
Files colabfitspec.json

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