MOLPRO Basis Query, element=Kr, basis=VDZ-PP-F12, l=d
Basis Kr d VDZ-PP-F12
| Primitives | Contractions... |
|---|
| 377.821000 | 0.001434 | 0.000000 | 0.000000 | 0.000000 |
| 114.897000 | 0.014629 | 0.000000 | 0.000000 | 0.000000 |
| 46.944000 | 0.071096 | 0.000000 | 0.000000 | 0.000000 |
| 20.553600 | 0.183558 | 0.000000 | 0.000000 | 0.000000 |
| 9.371370 | 0.322931 | 0.000000 | 0.000000 | 0.000000 |
| 4.282900 | 0.377030 | 0.000000 | 0.000000 | 0.000000 |
| 1.917840 | 0.256887 | 0.000000 | 0.000000 | 0.000000 |
| 0.776390 | 0.065292 | 0.000000 | 0.000000 | 0.000000 |
| 2.410200 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.545800 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.208900 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)