MOLPRO Basis Query, element=Sr, basis=cc-pVTZ-DK, l=d
Basis Sr d cc-pVTZ-DK
| Primitives | Contractions... |
|---|
| 1646.140400 | 0.000161 | -0.000020 | 0.000000 | 0.000000 |
| 471.488440 | 0.001427 | -0.000180 | 0.000000 | 0.000000 |
| 178.633890 | 0.008275 | -0.001051 | 0.000000 | 0.000000 |
| 77.795370 | 0.032797 | -0.004172 | 0.000000 | 0.000000 |
| 37.073082 | 0.092225 | -0.011856 | 0.000000 | 0.000000 |
| 18.842765 | 0.190439 | -0.024526 | 0.000000 | 0.000000 |
| 9.886786 | 0.285760 | -0.036189 | 0.000000 | 0.000000 |
| 5.229314 | 0.317670 | -0.037946 | 0.000000 | 0.000000 |
| 2.753991 | 0.237871 | -0.019821 | 0.000000 | 0.000000 |
| 1.400831 | 0.096387 | 0.048958 | 0.000000 | 0.000000 |
| 0.640460 | 0.013442 | 0.155604 | 0.000000 | 0.000000 |
| 0.291457 | -0.000249 | 0.216010 | 0.000000 | 0.000000 |
| 0.136214 | 0.000342 | 0.299134 | 0.000000 | 0.000000 |
| 0.064392 | -0.000153 | 0.297523 | 1.000000 | 0.000000 |
| 0.029434 | 0.000045 | 0.308749 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 