Configuration Set
CCSD_daDZ__CS_vf6z1f7uherz_0
| 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 |
| Configurations | |
| Datasets |
DS_3a5xucj4yqa8_0 |
| ColabFit ID | CS_vf6z1f7uherz_0 |
| Files | colabfitspec.json |
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