MOLPRO Basis Query, element=Th, basis=cc-pwCVDZ-DK3, l=f
Basis Th f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 645.144000 | 0.002356 | -0.000593 | 0.000552 | 0.000000 | 0.000000 |
| 218.152000 | 0.019577 | -0.004964 | 0.004515 | 0.000000 | 0.000000 |
| 91.692300 | 0.085605 | -0.021704 | 0.020170 | 0.000000 | 0.000000 |
| 42.273300 | 0.231878 | -0.058830 | 0.053323 | 0.000000 | 0.000000 |
| 20.306800 | 0.379098 | -0.089487 | 0.083089 | 0.000000 | 0.000000 |
| 9.866220 | 0.369093 | -0.064488 | 0.050285 | 0.000000 | 0.000000 |
| 4.702740 | 0.180549 | 0.092803 | -0.087133 | 1.000000 | 0.000000 |
| 2.028050 | 0.026801 | 0.322868 | -0.303363 | 0.000000 | 0.000000 |
| 0.817485 | -0.000817 | 0.430561 | -0.419992 | 0.000000 | 0.000000 |
| 0.296781 | 0.000423 | 0.363390 | 0.512160 | 0.000000 | 0.000000 |
| 0.089594 | -0.000098 | 0.183101 | 0.571240 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 