MOLPRO Basis Query, element=Ca, basis=aug-cc-pwCVTZ-DK, l=d
Basis Ca d aug-cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 16.425421 | 0.015789 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.310787 | 0.079979 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.378997 | 0.208890 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.443323 | 0.328702 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.133148 | 0.441306 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.039123 | 0.374048 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.404000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 1.324000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.015650 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 