MOLPRO Basis Query, element=Kr, basis=cc-pVTZ-PP-F12, l=d
Basis Kr d cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 1171.060000 | 0.000115 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 355.351000 | 0.001194 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 139.684000 | 0.007882 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 64.021900 | 0.036793 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 31.834300 | 0.096287 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.142300 | 0.192550 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.334540 | 0.286961 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.299400 | 0.318125 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.195430 | 0.240967 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.075080 | 0.098910 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.457500 | 0.013929 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.728600 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.714300 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.344100 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.165800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)