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

Basis Po f aug-cc-pVTZ-DK
PrimitivesContractions...
1680.3080000.0001510.0000000.000000
573.0912000.0013930.0000000.000000
243.0633000.0082070.0000000.000000
116.8352000.0324060.0000000.000000
60.0594800.0925030.0000000.000000
31.9437600.1988310.0000000.000000
17.2675000.2985810.0000000.000000
9.3692340.3244550.0000000.000000
5.0176870.2399400.0000000.000000
2.5714250.1025390.0000000.000000
1.1936150.0167190.0000000.000000
0.3252380.0000001.0000000.000000
0.1328370.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)