MOLPRO Basis Query, element=Tl, basis=cc-pVTZ-PP-F12, l=p
Basis Tl p cc-pVTZ-PP-F12
Primitives | Contractions... |
42.524000 | 0.001605 | -0.000130 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
21.395700 | -0.023159 | 0.003855 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
13.373700 | 0.111738 | -0.024143 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6.613370 | -0.346472 | 0.085708 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.042170 | 0.475073 | -0.147133 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.114490 | 0.486335 | -0.142005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.598006 | 0.205139 | -0.074734 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.300337 | 0.030709 | 0.148281 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.129777 | 0.001839 | 0.411928 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.056435 | 0.000197 | 0.460073 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.024493 | 0.000016 | 0.161449 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.008100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)