MOLPRO Basis Query, element=Pb, basis=cc-pVTZ-PP-F12, l=d
Basis Pb d cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 174.502000 | 0.000043 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 51.637900 | 0.000330 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.813500 | 0.010755 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.665400 | -0.075094 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.589270 | 0.180678 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.561410 | 0.305696 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.931233 | 0.314749 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.548547 | 0.231609 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.318298 | 0.115015 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.180251 | 0.037382 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.083200 | 0.004038 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.896200 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.544300 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.224300 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.092400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)