Publication date: Jan 19, 2019
Dipole polarizabilities, computed using linear response coupled cluster theory and density functional theory (using d-aug-cc-pVDZ basis set), for 7211 molecules from the QM7b dataset of small molecules and for 52 molecules from a showcase dataset.
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File name | Size | Description |
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qm7b_coords.xyz
MD5md5:3399181b203c2892d4eedb7817771370
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7.5 MiB | Extended XYZ file containing the coordinates of the 7211 molecules of the QM7b database, dressed by their dipole polarizabilities with CCSD, B3LYP-DFT and SCAN0-DFT (all computed using a d-aug-cc-pVDZ basis set). |
showcase_1_coords.xyz
MD5md5:91baf424ff558d27754b8e7707f053f5
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74.5 KiB | Extended XYZ file containing the coordinates of 52 showcase molecules, dressed by their dipole polarizabilities with CCSD, B3LYP-DFT and SCAN0-DFT (all computed using a d-aug-cc-pVDZ basis set). |
showcase_2_coords.xyz
MD5md5:3efab946d8a7882e41fc603684044ed9
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19.0 KiB | Extended XYZ file containing the coordinates of 12 showcase molecules, dressed by their dipole polarizabilities with CCSD and B3LYP-DFT (all computed using a d-aug-cc-pVDZ basis set). |
README.txt
MD5md5:38a3026c16045555e1c5ca497a99bc15
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1.6 KiB | README file for this data. |
2019.0002/v3 (version v3) | Aug 13, 2019 | DOI10.24435/materialscloud:2019.0002/v3 |
2019.0002/v2 (version v2) | May 04, 2019 | DOI10.24435/materialscloud:2019.0002/v2 |
2019.0002/v1 (version v1) [This version] | Jan 19, 2019 | DOI10.24435/materialscloud:2019.0002/v1 |