MOLPRO Basis Query, element=Tb, basis=cc-pVDZ-X2C, l=d
Basis Tb d cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 3939.588000 | 0.000590 | -0.000273 | 0.000066 | 0.000110 | 0.000000 |
| 1075.171000 | 0.004925 | -0.002300 | 0.000565 | 0.001019 | 0.000000 |
| 395.963300 | 0.026622 | -0.012464 | 0.003037 | 0.005056 | 0.000000 |
| 168.255800 | 0.098899 | -0.047378 | 0.011676 | 0.021030 | 0.000000 |
| 77.730120 | 0.249764 | -0.120522 | 0.029427 | 0.048402 | 0.000000 |
| 37.522630 | 0.397689 | -0.186990 | 0.046280 | 0.088704 | 0.000000 |
| 18.608510 | 0.335685 | -0.081044 | 0.015455 | 0.010078 | 0.000000 |
| 9.096447 | 0.103864 | 0.294133 | -0.084233 | -0.112973 | 0.000000 |
| 4.346531 | 0.001380 | 0.520853 | -0.154548 | -0.380757 | 0.000000 |
| 1.985452 | -0.002218 | 0.307577 | -0.017577 | 0.147005 | 0.000000 |
| 0.753120 | -0.000591 | 0.043546 | 0.338563 | 0.931664 | 0.000000 |
| 0.265539 | 0.000110 | -0.002063 | 0.556029 | -0.431358 | 0.000000 |
| 0.082914 | -0.000027 | 0.000886 | 0.325120 | -0.520269 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 