MOLPRO Basis Query, element=Po, basis=VDZ-PP-F12, l=s
Basis Po s VDZ-PP-F12
| Primitives | Contractions... |
|---|
| 2284.760000 | 0.000236 | 0.000114 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 345.774000 | 0.001191 | 0.000679 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 40.920400 | 0.026896 | 0.007484 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.577100 | -0.169909 | -0.057831 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.994200 | 0.455449 | 0.184277 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.793830 | -0.974807 | -0.471617 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.927090 | 0.917259 | 0.665644 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.997032 | 0.502663 | 0.419202 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.340350 | 0.027567 | -0.580224 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.161724 | -0.006206 | -0.612084 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.073536 | 0.001362 | -0.145870 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.087500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.033900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
| 