MOLPRO Basis Query, element=Ca, basis=aug-cc-pVQZ, l=d
Basis Ca d aug-cc-pVQZ
| Primitives | Contractions... |
|---|
| 25.435310 | 0.007771 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.031367 | 0.043119 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.352567 | 0.135482 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.843614 | 0.250556 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.290689 | 0.341925 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.096482 | 0.414155 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.031537 | 0.266518 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.012610 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J Chem. Phys. 147, 244106 (2017)
| 