MOLPRO Basis Query, element=Rn, basis=cc-pVTZ-DK, l=f

Basis Rn f cc-pVTZ-DK
PrimitivesContractions...
1825.8790000.0001470.000000
629.6241000.0013150.000000
268.8374000.0076590.000000
129.7516000.0305270.000000
66.8837400.0883710.000000
35.6653300.1936290.000000
19.3461200.2967230.000000
10.5547500.3266420.000000
5.7027210.2429040.000000
2.9632380.1034240.000000
1.4046820.0162540.000000
0.4284150.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)