MOLPRO Basis Query, element=Tl, basis=cc-pVDZ-PP-F12, l=d
Basis Tl d cc-pVDZ-PP-F12
Primitives | Contractions... |
64.997800 | 0.000192 | 0.000000 | 0.000000 | 0.000000 |
10.573200 | 0.021383 | 0.000000 | 0.000000 | 0.000000 |
6.612170 | -0.088238 | 0.000000 | 0.000000 | 0.000000 |
2.173530 | 0.270285 | 0.000000 | 0.000000 | 0.000000 |
1.101020 | 0.426546 | 0.000000 | 0.000000 | 0.000000 |
0.529098 | 0.344412 | 0.000000 | 0.000000 | 0.000000 |
0.238660 | 0.144068 | 0.000000 | 0.000000 | 0.000000 |
0.090800 | 0.015012 | 0.000000 | 0.000000 | 0.000000 |
1.322400 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.182600 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.074100 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)