Configuration Set


Name CCSD_daDZ
Extended ID CCSD_daDZ__CS_vf6z1f7uherz_0
Description Configurations gathered using quantum calculation CCSD methods and the d-aug-cc-pVDZ basis set
Elements C (32.33%)
H (55.95%)
N (6.01%)
O (5.41%)
S (0.27%)
Cl (0.03%)
Number of Configurations 7,255
Number of Atoms 112,218
Datasets DS_3a5xucj4yqa8_0
ColabFit ID CS_vf6z1f7uherz_0
Files colabfitspec.json

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