MOLPRO Basis Query, element=Tb, basis=cc-pVDZ-DK3, l=p
Basis Tb p cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 2338436.000000 | 0.000051 | -0.000042 | 0.000012 | -0.000005 | 0.000001 | 0.000004 | 0.000000 |
| 338259.700000 | 0.000195 | -0.000162 | 0.000045 | -0.000021 | 0.000005 | 0.000016 | 0.000000 |
| 70192.230000 | 0.000726 | -0.000604 | 0.000170 | -0.000078 | 0.000018 | 0.000058 | 0.000000 |
| 18221.410000 | 0.002679 | -0.002237 | 0.000630 | -0.000290 | 0.000067 | 0.000216 | 0.000000 |
| 5654.683000 | 0.009723 | -0.008189 | 0.002317 | -0.001065 | 0.000246 | 0.000788 | 0.000000 |
| 2023.898000 | 0.033368 | -0.028447 | 0.008126 | -0.003749 | 0.000866 | 0.002802 | 0.000000 |
| 807.077300 | 0.099636 | -0.087427 | 0.025456 | -0.011682 | 0.002695 | 0.008621 | 0.000000 |
| 348.388700 | 0.228897 | -0.209515 | 0.062880 | -0.029011 | 0.006711 | 0.021801 | 0.000000 |
| 159.132300 | 0.338939 | -0.326840 | 0.101368 | -0.046250 | 0.010664 | 0.033791 | 0.000000 |
| 75.487350 | 0.261981 | -0.149467 | 0.022725 | -0.011354 | 0.002650 | 0.009996 | 0.000000 |
| 36.020810 | 0.152753 | 0.393452 | -0.270093 | 0.127786 | -0.030057 | -0.102445 | 0.000000 |
| 17.876640 | 0.128429 | 0.567967 | -0.405185 | 0.184584 | -0.043094 | -0.133275 | 0.000000 |
| 8.613229 | 0.036408 | 0.150397 | 0.229450 | -0.130077 | 0.031887 | 0.099686 | 0.000000 |
| 4.193468 | -0.002396 | -0.029445 | 0.680054 | -0.436857 | 0.112917 | 0.435531 | 0.000000 |
| 1.989962 | -0.000486 | -0.010577 | 0.281685 | -0.082234 | 0.011577 | -0.121144 | 0.000000 |
| 0.796158 | -0.000312 | -0.002192 | 0.044589 | 0.599491 | -0.200416 | -0.849569 | 0.000000 |
| 0.324167 | 0.000034 | -0.000279 | 0.024896 | 0.519596 | -0.205785 | 0.365358 | 0.000000 |
| 0.089197 | -0.000028 | -0.000157 | 0.002679 | 0.055587 | 0.414294 | 0.759014 | 0.000000 |
| 0.031358 | 0.000009 | 0.000044 | -0.000382 | -0.007621 | 0.716758 | 0.085526 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 