MOLPRO Basis Query, element=Pb, basis=cc-pVQZ-PP-F12, l=d
Basis Pb d cc-pVQZ-PP-F12
| Primitives | Contractions... |
|---|
| 345.372000 | 0.000009 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 117.644000 | 0.000065 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 46.165300 | 0.000337 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.561400 | 0.011443 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.710330 | -0.075307 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.582300 | 0.180008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.572080 | 0.298518 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.939445 | 0.321561 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.541633 | 0.242277 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.300588 | 0.115501 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.159712 | 0.028593 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.072600 | 0.002184 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.002300 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.750500 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.350200 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.163400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.076200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
| 