MOLPRO Basis Query, element=Rn, basis=VTZ-PP-F12, l=p
Basis Rn p VTZ-PP-F12
| Primitives | Contractions... |
|---|
| 131.708000 | 0.000585 | -0.000234 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.401600 | -0.014438 | 0.004366 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.382600 | 0.170095 | -0.065350 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.368800 | -0.422504 | 0.182327 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.229450 | -0.001719 | -0.023672 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.476850 | 0.601158 | -0.289945 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.301800 | 0.492780 | -0.280062 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.645710 | 0.102043 | 0.126996 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.312897 | 0.003190 | 0.494905 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.142853 | 0.001161 | 0.455509 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.062556 | -0.000182 | 0.134142 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.025500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)