MOLPRO Basis Query, element=Sr, basis=aug-cc-pVDZ-DK, l=d
Basis Sr d aug-cc-pVDZ-DK
| Primitives | Contractions... |
|---|
| 433.267650 | 0.002290 | -0.000291 | 0.000000 | 0.000000 |
| 127.365290 | 0.018862 | -0.002377 | 0.000000 | 0.000000 |
| 47.904690 | 0.081333 | -0.010442 | 0.000000 | 0.000000 |
| 20.721887 | 0.208990 | -0.026665 | 0.000000 | 0.000000 |
| 9.652704 | 0.338275 | -0.043227 | 0.000000 | 0.000000 |
| 4.592147 | 0.361527 | -0.040927 | 0.000000 | 0.000000 |
| 2.160513 | 0.217688 | -0.005260 | 0.000000 | 0.000000 |
| 0.930626 | 0.046740 | 0.132900 | 0.000000 | 0.000000 |
| 0.320293 | 0.000449 | 0.313306 | 0.000000 | 0.000000 |
| 0.100391 | 0.000279 | 0.478636 | 0.000000 | 0.000000 |
| 0.031221 | -0.000095 | 0.397611 | 1.000000 | 0.000000 |
| 0.012490 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 