MOLPRO Basis Query, element=Sr, basis=cc-pVDZ-DK, l=p
Basis Sr p cc-pVDZ-DK
| Primitives | Contractions... |
|---|
| 20290.585000 | 0.000531 | -0.000222 | -0.000071 | -0.000016 | 0.000000 |
| 3596.442800 | 0.003568 | -0.001505 | -0.000485 | -0.000110 | 0.000000 |
| 997.247390 | 0.019016 | -0.008078 | -0.002584 | -0.000585 | 0.000000 |
| 343.302330 | 0.077857 | -0.034043 | -0.011034 | -0.002516 | 0.000000 |
| 134.278620 | 0.227714 | -0.103829 | -0.033496 | -0.007573 | 0.000000 |
| 56.676612 | 0.412493 | -0.203194 | -0.067532 | -0.015493 | 0.000000 |
| 25.241144 | 0.356138 | -0.145711 | -0.043646 | -0.009517 | 0.000000 |
| 11.054288 | 0.092582 | 0.272131 | 0.109261 | 0.024413 | 0.000000 |
| 4.961037 | 0.000130 | 0.577361 | 0.274376 | 0.066677 | 0.000000 |
| 2.245793 | 0.002082 | 0.286849 | 0.075630 | 0.011645 | 0.000000 |
| 0.835667 | -0.000681 | 0.020907 | -0.543261 | -0.137930 | 0.000000 |
| 0.325033 | 0.000280 | -0.001457 | -0.552978 | -0.220058 | 0.000000 |
| 0.089899 | -0.000095 | 0.000374 | -0.064883 | 0.296177 | 0.000000 |
| 0.030480 | 0.000034 | -0.000145 | 0.008033 | 0.817380 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 