MOLPRO Basis Query, element=Th, basis=cc-pwCVTZ-DK3, l=f
Basis Th f cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 1106.720000 | 0.000677 | -0.000170 | 0.000157 | 0.000222 | 0.000147 | 0.000000 | 0.000000 | 0.000000 |
| 373.713000 | 0.006023 | -0.001523 | 0.001337 | 0.002389 | 0.002090 | 0.000000 | 0.000000 | 0.000000 |
| 158.563000 | 0.031398 | -0.007934 | 0.007261 | 0.010770 | 0.007639 | 0.000000 | 0.000000 | 0.000000 |
| 74.741300 | 0.104849 | -0.026672 | 0.023514 | 0.041451 | 0.035685 | 0.000000 | 0.000000 | 0.000000 |
| 37.360300 | 0.238439 | -0.059901 | 0.054984 | 0.079690 | 0.054711 | 0.000000 | 0.000000 | 0.000000 |
| 19.113400 | 0.354936 | -0.083404 | 0.070584 | 0.138443 | 0.131691 | 0.000000 | 0.000000 | 0.000000 |
| 9.835590 | 0.339879 | -0.057790 | 0.055157 | 0.035828 | -0.020285 | 0.000000 | 0.000000 | 0.000000 |
| 4.979190 | 0.180220 | 0.066824 | -0.085180 | -0.063914 | 0.006193 | 0.000000 | 0.000000 | 0.000000 |
| 2.386370 | 0.037183 | 0.251858 | -0.182292 | -0.679406 | -0.885665 | 0.000000 | 0.000000 | 0.000000 |
| 1.078430 | 0.000666 | 0.374338 | -0.456378 | 0.038361 | 1.177060 | 0.000000 | 0.000000 | 0.000000 |
| 0.454210 | 0.000334 | 0.360464 | 0.082275 | 0.915205 | -0.351822 | 0.000000 | 0.000000 | 0.000000 |
| 0.173885 | -0.000096 | 0.250039 | 0.623132 | -0.361791 | -0.603513 | 0.000000 | 0.000000 | 0.000000 |
| 0.056708 | 0.000038 | 0.097154 | 0.322618 | -0.353888 | 0.846164 | 1.000000 | 0.000000 | 0.000000 |
| 4.996300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 2.689500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)