MOLPRO Basis Query, element=Tl, basis=cc-pVTZ-PP-F12, l=d

Basis Tl d cc-pVTZ-PP-F12
PrimitivesContractions...
185.9190000.0000240.0000000.0000000.0000000.000000
53.2156000.0002100.0000000.0000000.0000000.000000
10.5972000.0197150.0000000.0000000.0000000.000000
6.456940-0.0903940.0000000.0000000.0000000.000000
2.3923400.1875640.0000000.0000000.0000000.000000
1.4194500.3016200.0000000.0000000.0000000.000000
0.8390930.3078830.0000000.0000000.0000000.000000
0.4873300.2364080.0000000.0000000.0000000.000000
0.2763160.1247550.0000000.0000000.0000000.000000
0.1522660.0416950.0000000.0000000.0000000.000000
0.0677000.0040050.0000000.0000000.0000000.000000
2.6980000.0000001.0000000.0000000.0000000.000000
0.4738000.0000000.0000001.0000000.0000000.000000
0.1931000.0000000.0000000.0000001.0000000.000000
0.0787000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)