MOLPRO Basis Query, element=Ca, basis=aug-cc-pwCVTZ-PP, l=d
Basis Ca d aug-cc-pwCVTZ-PP
| Primitives | Contractions... |
|---|
| 13.177600 | 0.020228 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.803500 | 0.091161 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.259800 | 0.216442 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.413251 | 0.328381 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.127163 | 0.434568 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.038262 | 0.359878 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.944600 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 1.252500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.015300 | 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)
| 