MOLPRO Basis Query, element=Pm, basis=univ-JFIT, l=s
Basis Pm s univ-JFIT
| Primitives | Contractions... |
|---|
| 49690.317350 | 0.003249 |
| 12422.579337 | -0.005247 |
| 3105.644834 | 0.013817 |
| 776.411209 | -0.038939 |
| 388.205604 | 0.141940 |
| 194.102802 | 0.000000 |
| 97.051401 | 0.000000 |
| 48.525700 | 0.000000 |
| 24.262850 | 0.000000 |
| 12.131425 | 0.000000 |
| 6.065713 | 0.000000 |
| 3.032856 | 0.000000 |
| 1.516428 | 0.000000 |
| 0.758214 | 0.000000 |
| 0.379107 | 0.000000 |
| 0.189554 | 0.000000 |
| 0.094777 | 0.000000 |
| 0.047388 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)