MOLPRO Basis Query, element=Po, basis=cc-pVDZ-PP_MP2F, l=p
Basis Po p cc-pVDZ-PP_MP2F
Primitives | Contractions... |
4.201950 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.333560 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.180420 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.877385 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.394521 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.230613 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pVDZ-PP/MP2Fit: C. Hattig et al., PCCP 14, 6549 (2012)