MOLPRO Basis Query, element=Sn, basis=cc-pVQZ-PP-F12, l=d
Basis Sn d cc-pVQZ-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)