MOLPRO Basis Query, element=Ca, basis=aug-cc-pwCVDZ-PP, l=p
Basis Ca p aug-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 34.431400 | 0.002171 | -0.000417 | 0.000000 | 0.000000 | 0.000000 |
| 7.588220 | -0.052730 | 0.011539 | 0.000000 | 0.000000 | 0.000000 |
| 1.507550 | 0.341042 | -0.082531 | 0.000000 | 0.000000 | 0.000000 |
| 0.667035 | 0.513063 | -0.143940 | 0.000000 | 0.000000 | 0.000000 |
| 0.287628 | 0.252457 | -0.065308 | 0.000000 | 0.000000 | 0.000000 |
| 0.076223 | 0.016667 | 0.549558 | 0.000000 | 0.000000 | 0.000000 |
| 0.027633 | -0.002381 | 0.558878 | 1.000000 | 0.000000 | 0.000000 |
| 1.081400 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.010000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)