MOLPRO Basis Query, element=Sr, basis=aug-cc-pVQZ-DK, l=d
Basis Sr d aug-cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 2935.623600 | 0.000053 | 0.000007 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 823.516940 | 0.000464 | 0.000058 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 309.066950 | 0.002814 | 0.000356 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 134.402970 | 0.012367 | 0.001559 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 64.895049 | 0.038871 | 0.004955 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.673809 | 0.093542 | 0.011914 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.392755 | 0.174479 | 0.022566 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.333164 | 0.249630 | 0.031094 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.875141 | 0.281932 | 0.034915 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.346882 | 0.241215 | 0.023656 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.873996 | 0.136177 | -0.008094 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.001624 | 0.040965 | -0.087607 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.466971 | 0.003931 | -0.186365 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.205725 | -0.000041 | -0.270254 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.089916 | 0.000057 | -0.347348 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.039342 | -0.000026 | -0.318585 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.016908 | 0.000008 | -0.122474 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.006760 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)