MOLPRO Basis Query, element=Th, basis=cc-pwCVQZ-DK3-ol, l=f
Basis Th f cc-pwCVQZ-DK3-ol
| Primitives | Contractions... |
|---|
| 1949.520000 | 0.000183 | -0.000046 | 0.000039 | 0.000071 | 0.000076 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 653.213000 | 0.001691 | -0.000425 | 0.000397 | 0.000594 | 0.000297 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 276.579000 | 0.009825 | -0.002489 | 0.002134 | 0.003743 | 0.003552 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 132.217000 | 0.039138 | -0.009884 | 0.009139 | 0.013987 | 0.007998 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 67.322900 | 0.111194 | -0.028327 | 0.024369 | 0.042501 | 0.039678 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 35.748700 | 0.228184 | -0.057107 | 0.053222 | 0.080189 | 0.041557 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.282600 | 0.326531 | -0.076971 | 0.062336 | 0.117787 | 0.133387 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.440800 | 0.322245 | -0.058408 | 0.059991 | 0.065413 | -0.039146 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.589830 | 0.193893 | 0.034947 | -0.061074 | -0.061080 | 0.093422 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 2.904880 | 0.056822 | 0.186844 | -0.126101 | -0.414797 | -0.706150 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 1.422450 | 0.004681 | 0.320285 | -0.353138 | -0.509611 | 0.250550 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.659579 | 0.000158 | 0.349421 | -0.255279 | 0.878365 | 0.943502 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.287555 | -0.000013 | 0.285231 | 0.431303 | 0.230262 | -1.229530 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.115290 | 0.000024 | 0.170602 | 0.495695 | -0.449673 | 0.350955 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.040445 | -0.000001 | 0.052262 | 0.185874 | -0.202679 | 0.530383 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)