MOLPRO Basis Query, element=Th, basis=cc-pwCVTZ-PP, l=s
Basis Th s cc-pwCVTZ-PP
| Primitives | Contractions... |
|---|
| 11654.900000 | 0.000034 | -0.000021 | 0.000010 | 0.000020 | -0.000030 | 0.000000 | 0.000000 | 0.000000 |
| 1761.970000 | 0.000230 | -0.000147 | 0.000074 | 0.000140 | -0.000168 | 0.000000 | 0.000000 | 0.000000 |
| 392.587000 | 0.000788 | -0.000465 | 0.000229 | 0.000451 | -0.000865 | 0.000000 | 0.000000 | 0.000000 |
| 83.167500 | -0.002309 | -0.000217 | 0.000297 | 0.000198 | 0.009076 | 0.000000 | 0.000000 | 0.000000 |
| 51.978300 | 0.041429 | -0.015048 | 0.006383 | 0.013493 | -0.064537 | 0.000000 | 0.000000 | 0.000000 |
| 32.488900 | -0.275873 | 0.131831 | -0.061899 | -0.119498 | 0.289439 | 0.000000 | 0.000000 | 0.000000 |
| 20.310300 | 0.866339 | -0.465337 | 0.224807 | 0.433406 | -0.844979 | 0.000000 | 0.000000 | 0.000000 |
| 12.696400 | -0.814909 | 0.485498 | -0.237908 | -0.481061 | 1.026146 | 0.000000 | 0.000000 | 0.000000 |
| 7.473940 | -0.565664 | 0.323764 | -0.162376 | -0.277058 | 0.048096 | 0.000000 | 0.000000 | 0.000000 |
| 3.011940 | 0.755820 | -0.594237 | 0.312800 | 0.630429 | -0.486052 | 0.000000 | 0.000000 | 0.000000 |
| 1.741450 | 0.618993 | -0.775002 | 0.429508 | 1.219609 | -3.286649 | 0.000000 | 0.000000 | 0.000000 |
| 0.968113 | 0.115156 | 0.136972 | -0.091456 | -1.151710 | 5.695953 | 0.000000 | 0.000000 | 0.000000 |
| 0.476358 | 0.029708 | 0.807090 | -0.612648 | -1.919736 | -1.763853 | 0.000000 | 0.000000 | 0.000000 |
| 0.234427 | 0.012145 | 0.349185 | -0.407714 | 1.762557 | -2.257259 | 0.000000 | 0.000000 | 0.000000 |
| 0.073006 | 0.001230 | 0.082429 | 0.373336 | 1.258004 | 3.263470 | 0.000000 | 0.000000 | 0.000000 |
| 0.037660 | 0.000870 | 0.103423 | 0.629321 | -1.115269 | -1.341029 | 0.000000 | 0.000000 | 0.000000 |
| 0.017916 | 0.000424 | 0.040323 | 0.228780 | -0.361078 | -0.573736 | 1.000000 | 0.000000 | 0.000000 |
| 7.594000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.786400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)