MOLPRO Basis Query, element=Tb, basis=cc-pVTZ-DK3, l=f
Basis Tb f cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 327.260700 | 0.000981 | -0.001038 | 0.001127 | -0.001429 | 0.000000 |
| 111.781400 | 0.008365 | -0.008905 | 0.010463 | -0.013709 | 0.000000 |
| 47.346800 | 0.037949 | -0.040353 | 0.044363 | -0.056277 | 0.000000 |
| 21.805470 | 0.112088 | -0.120265 | 0.143199 | -0.190913 | 0.000000 |
| 10.583680 | 0.227143 | -0.237253 | 0.241500 | -0.300925 | 0.000000 |
| 5.180661 | 0.315809 | -0.264073 | 0.198807 | -0.084765 | 0.000000 |
| 2.491716 | 0.322917 | -0.063898 | -0.317662 | 0.973624 | 0.000000 |
| 1.149691 | 0.245252 | 0.377277 | -0.589669 | -0.463204 | 0.000000 |
| 0.494624 | 0.128571 | 0.451114 | 0.351392 | -0.611505 | 0.000000 |
| 0.198490 | 0.033676 | 0.217655 | 0.527076 | 0.627727 | 0.000000 |
| 0.072053 | 0.002249 | 0.032253 | 0.118560 | 0.245108 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)
| 