MOLPRO Basis Query, element=Tb, basis=cc-pwCVQZ-DK3, l=f
Basis Tb f cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 597.558500 | 0.000231 | -0.000243 | 0.000280 | -0.000407 | -0.000435 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 205.755300 | 0.002129 | -0.002268 | 0.002543 | -0.002953 | -0.003531 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 87.948240 | 0.011595 | -0.012294 | 0.014136 | -0.019503 | -0.021495 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 41.932390 | 0.040862 | -0.043668 | 0.049025 | -0.057870 | -0.070465 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.021930 | 0.105625 | -0.112787 | 0.131567 | -0.186122 | -0.203512 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.941990 | 0.200848 | -0.212100 | 0.225766 | -0.252948 | -0.298756 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.734974 | 0.278006 | -0.242170 | 0.182931 | -0.186519 | 0.091247 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.972731 | 0.297983 | -0.131285 | -0.102984 | 0.745134 | 1.184050 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.502773 | 0.249200 | 0.212617 | -0.623862 | 0.248356 | -1.377050 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.728314 | 0.161754 | 0.430396 | -0.061012 | -0.934436 | 0.141645 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.332412 | 0.071475 | 0.320090 | 0.507767 | 0.115076 | 0.921961 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.140798 | 0.014742 | 0.126210 | 0.360729 | 0.559355 | -0.741025 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.050445 | 0.000564 | 0.009405 | 0.040776 | 0.093872 | -0.183584 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 7.038033 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 3.941695 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 