MOLPRO Basis Query, element=Tl, basis=aug-cc-pVQZ-DK, l=f

Basis Tl f aug-cc-pVQZ-DK
PrimitivesContractions...
1658.0166000.0001130.0000000.0000000.000000
583.9382900.0009980.0000000.0000000.000000
253.8071100.0055790.0000000.0000000.000000
124.9835300.0220050.0000000.0000000.000000
65.9377300.0628460.0000000.0000000.000000
36.0313500.1432360.0000000.0000000.000000
20.0071430.2418200.0000000.0000000.000000
11.1544010.3029520.0000000.0000000.000000
6.1675850.2865560.0000000.0000000.000000
3.3146810.1857540.0000000.0000000.000000
1.6711740.0693390.0000000.0000000.000000
0.7456610.0094970.0000000.0000000.000000
0.4292030.0000001.0000000.0000000.000000
0.1702650.0000000.0000001.0000000.000000
0.0608730.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)