MOLPRO Basis Query, element=Th, basis=cc-pwCVDZ-PP, l=p
Basis Th p cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 442.706000 | 0.000145 | -0.000092 | 0.000026 | 0.000070 | 0.000000 | 0.000000 |
| 98.552400 | 0.000875 | -0.000425 | 0.000098 | 0.000209 | 0.000000 | 0.000000 |
| 25.276100 | -0.021357 | 0.008817 | -0.001877 | -0.003896 | 0.000000 | 0.000000 |
| 15.802800 | 0.197842 | -0.100977 | 0.024756 | 0.060990 | 0.000000 | 0.000000 |
| 9.879860 | -0.459363 | 0.265830 | -0.067297 | -0.171835 | 0.000000 | 0.000000 |
| 6.178920 | -0.005588 | -0.031831 | 0.006551 | 0.017921 | 0.000000 | 0.000000 |
| 2.945000 | 0.643661 | -0.434124 | 0.122444 | 0.327008 | 0.000000 | 0.000000 |
| 1.548930 | 0.466893 | -0.348508 | 0.090066 | 0.259441 | 0.000000 | 0.000000 |
| 0.749000 | 0.086613 | 0.323316 | -0.098578 | -0.492960 | 0.000000 | 0.000000 |
| 0.365748 | 0.021119 | 0.631447 | -0.278898 | -0.633735 | 0.000000 | 0.000000 |
| 0.170345 | 0.010468 | 0.283874 | -0.091147 | 0.566417 | 0.000000 | 0.000000 |
| 0.054323 | 0.000464 | 0.021975 | 0.614019 | 0.747348 | 0.000000 | 0.000000 |
| 0.021045 | 0.000006 | -0.002006 | 0.520127 | -0.010460 | 1.000000 | 0.000000 |
| 3.669200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)