MOLPRO Basis Query, element=Tb, basis=cc-pwCVQZ-X2C, l=f
Basis Tb f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 597.558500 | 0.000230 | -0.000243 | 0.000279 | -0.000406 | -0.000434 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 205.755300 | 0.002128 | -0.002268 | 0.002542 | -0.002953 | -0.003530 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 87.948240 | 0.011595 | -0.012293 | 0.014135 | -0.019503 | -0.021497 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 41.932390 | 0.040861 | -0.043667 | 0.049023 | -0.057870 | -0.070465 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.021930 | 0.105623 | -0.112786 | 0.131562 | -0.186121 | -0.203523 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.941990 | 0.200845 | -0.212100 | 0.225764 | -0.252950 | -0.298737 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.734974 | 0.278003 | -0.242171 | 0.182925 | -0.186526 | 0.091227 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.972731 | 0.297982 | -0.131289 | -0.102948 | 0.745112 | 1.184040 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.502773 | 0.249202 | 0.212604 | -0.623860 | 0.248405 | -1.376970 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.728314 | 0.161759 | 0.430380 | -0.061053 | -0.934423 | 0.141545 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.332412 | 0.071481 | 0.320100 | 0.507742 | 0.115011 | 0.922000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.140798 | 0.014745 | 0.126231 | 0.360761 | 0.559352 | -0.740978 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.050445 | 0.000564 | 0.009409 | 0.040788 | 0.093891 | -0.183631 | 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)
| 