MOLPRO Basis Query, element=Sr, basis=aug-cc-pwCVDZ-X, l=d
Basis Sr d aug-cc-pwCVDZ-X
| Primitives | Contractions... |
|---|
| 433.267650 | 0.002288 | -0.000299 | 0.000000 | 0.000000 | 0.000000 |
| 127.365290 | 0.018862 | -0.002444 | 0.000000 | 0.000000 | 0.000000 |
| 47.904690 | 0.081330 | -0.010740 | 0.000000 | 0.000000 | 0.000000 |
| 20.721887 | 0.208987 | -0.027422 | 0.000000 | 0.000000 | 0.000000 |
| 9.652704 | 0.338272 | -0.044460 | 0.000000 | 0.000000 | 0.000000 |
| 4.592147 | 0.361527 | -0.042011 | 0.000000 | 0.000000 | 0.000000 |
| 2.160513 | 0.217695 | -0.005288 | 0.000000 | 0.000000 | 0.000000 |
| 0.930626 | 0.046745 | 0.137451 | 0.000000 | 0.000000 | 0.000000 |
| 0.320293 | 0.000449 | 0.322561 | 0.000000 | 0.000000 | 0.000000 |
| 0.100391 | 0.000279 | 0.482913 | 0.000000 | 0.000000 | 0.000000 |
| 0.031221 | -0.000095 | 0.379930 | 1.000000 | 0.000000 | 0.000000 |
| 0.595310 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.012490 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 