MOLPRO Basis Query, element=Sn, basis=VQZ-PP-F12, l=d
Basis Sn d VQZ-PP-F12
| Primitives | Contractions... |
|---|
| 664.308000 | 0.000010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 207.972000 | 0.000088 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 81.145400 | 0.000488 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.116400 | 0.002578 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.770700 | -0.012688 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.205420 | 0.034247 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.640330 | 0.189762 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.064110 | 0.320493 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.140520 | 0.327400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.618067 | 0.218514 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.326252 | 0.085613 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.165692 | 0.015062 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.075400 | 0.000931 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.661100 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.311100 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.182500 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.107000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.062800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)