MOLPRO Basis Query, element=Sr, basis=cc-pwCVDZ-X2C, l=p
Basis Sr p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 20290.585000 | 0.000495 | -0.000208 | -0.000066 | -0.000015 | 0.000000 | 0.000000 |
| 3596.442800 | 0.003525 | -0.001488 | -0.000479 | -0.000109 | 0.000000 | 0.000000 |
| 997.247390 | 0.019004 | -0.008073 | -0.002583 | -0.000584 | 0.000000 | 0.000000 |
| 343.302330 | 0.077858 | -0.034044 | -0.011034 | -0.002516 | 0.000000 | 0.000000 |
| 134.278620 | 0.227721 | -0.103832 | -0.033497 | -0.007573 | 0.000000 | 0.000000 |
| 56.676612 | 0.412494 | -0.203194 | -0.067531 | -0.015493 | 0.000000 | 0.000000 |
| 25.241144 | 0.356137 | -0.145710 | -0.043646 | -0.009517 | 0.000000 | 0.000000 |
| 11.054288 | 0.092582 | 0.272132 | 0.109260 | 0.024414 | 0.000000 | 0.000000 |
| 4.961037 | 0.000131 | 0.577358 | 0.274373 | 0.066677 | 0.000000 | 0.000000 |
| 2.245793 | 0.002082 | 0.286850 | 0.075630 | 0.011646 | 0.000000 | 0.000000 |
| 0.835667 | -0.000681 | 0.020909 | -0.543246 | -0.137930 | 0.000000 | 0.000000 |
| 0.325033 | 0.000280 | -0.001458 | -0.552983 | -0.220057 | 0.000000 | 0.000000 |
| 0.089899 | -0.000095 | 0.000375 | -0.064896 | 0.296154 | 0.000000 | 0.000000 |
| 0.030480 | 0.000034 | -0.000145 | 0.008035 | 0.817396 | 1.000000 | 0.000000 |
| 0.786550 | 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)