MOLPRO Basis Query, element=Tb, basis=cc-pwCVDZ-DK3, l=d
Basis Tb d cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 3939.588000 | 0.000603 | -0.000279 | 0.000068 | 0.000113 | 0.000000 | 0.000000 |
| 1075.171000 | 0.004938 | -0.002306 | 0.000567 | 0.001022 | 0.000000 | 0.000000 |
| 395.963300 | 0.026627 | -0.012466 | 0.003038 | 0.005057 | 0.000000 | 0.000000 |
| 168.255800 | 0.098896 | -0.047376 | 0.011676 | 0.021029 | 0.000000 | 0.000000 |
| 77.730120 | 0.249759 | -0.120520 | 0.029426 | 0.048400 | 0.000000 | 0.000000 |
| 37.522630 | 0.397687 | -0.186990 | 0.046280 | 0.088701 | 0.000000 | 0.000000 |
| 18.608510 | 0.335689 | -0.081048 | 0.015456 | 0.010080 | 0.000000 | 0.000000 |
| 9.096447 | 0.103867 | 0.294129 | -0.084231 | -0.112966 | 1.000000 | 0.000000 |
| 4.346531 | 0.001380 | 0.520853 | -0.154548 | -0.380746 | 0.000000 | 0.000000 |
| 1.985452 | -0.002217 | 0.307581 | -0.017580 | 0.146973 | 0.000000 | 0.000000 |
| 0.753120 | -0.000591 | 0.043547 | 0.338562 | 0.931677 | 0.000000 | 0.000000 |
| 0.265539 | 0.000110 | -0.002063 | 0.556027 | -0.431343 | 0.000000 | 0.000000 |
| 0.082914 | -0.000027 | 0.000886 | 0.325125 | -0.520283 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 