MOLPRO Basis Query, element=U, basis=cc-pVTZ-PP, l=d
Basis U d cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 198.288000 | 0.000230 | -0.000061 | -0.000063 | -0.000102 | 0.000000 |
| 59.424200 | 0.001476 | -0.000634 | -0.001514 | 0.003075 | 0.000000 |
| 16.213100 | 0.029669 | -0.008160 | -0.012458 | 0.003219 | 0.000000 |
| 9.805410 | -0.116459 | 0.035449 | 0.063777 | -0.061916 | 0.000000 |
| 3.793560 | 0.339572 | -0.130864 | -0.239650 | 0.304769 | 0.000000 |
| 2.111500 | 0.478216 | -0.164958 | -0.453889 | 0.934749 | 0.000000 |
| 1.122010 | 0.272112 | -0.046287 | 0.170520 | -1.719662 | 0.000000 |
| 0.560026 | 0.058394 | 0.247877 | 0.959592 | 0.184290 | 0.000000 |
| 0.248766 | 0.002716 | 0.460313 | -0.129781 | 1.226866 | 0.000000 |
| 0.104967 | 0.000177 | 0.388120 | -0.576360 | -0.718358 | 0.000000 |
| 0.041970 | -0.000074 | 0.127983 | -0.173955 | -0.266696 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)
| 