MOLPRO Basis Query, element=Th, basis=cc-pwCVTZ-PP, l=d
Basis Th d cc-pwCVTZ-PP
| Primitives | Contractions... |
|---|
| 168.001000 | 0.000192 | -0.000042 | -0.000003 | -0.000270 | 0.000000 | 0.000000 | 0.000000 |
| 55.941500 | 0.000944 | -0.000422 | -0.001225 | 0.002947 | 0.000000 | 0.000000 | 0.000000 |
| 15.190700 | 0.031016 | -0.008153 | -0.011942 | -0.001397 | 0.000000 | 0.000000 | 0.000000 |
| 9.501130 | -0.119703 | 0.034891 | 0.063057 | -0.051667 | 0.000000 | 0.000000 | 0.000000 |
| 3.532960 | 0.337630 | -0.120863 | -0.229723 | 0.254935 | 0.000000 | 0.000000 | 0.000000 |
| 1.927530 | 0.482682 | -0.161824 | -0.442752 | 0.944670 | 0.000000 | 0.000000 | 0.000000 |
| 1.004190 | 0.275225 | -0.047840 | 0.158822 | -1.665729 | 0.000000 | 0.000000 | 0.000000 |
| 0.489326 | 0.055995 | 0.244020 | 0.969621 | 0.161018 | 0.000000 | 0.000000 | 0.000000 |
| 0.216523 | 0.001702 | 0.464129 | -0.135770 | 1.231913 | 0.000000 | 0.000000 | 0.000000 |
| 0.091509 | 0.000314 | 0.388856 | -0.571939 | -0.744244 | 0.000000 | 0.000000 | 0.000000 |
| 0.036961 | -0.000110 | 0.121822 | -0.159075 | -0.252289 | 1.000000 | 0.000000 | 0.000000 |
| 6.469200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.066900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)