MOLPRO Basis Query (current), element=Th, basis=cc-pVDZ-DK3, l=f

Basis Th f cc-pVDZ-DK3
PrimitivesContractions...
645.1440000.002356-0.0005930.0005520.000000
218.1520000.019577-0.0049640.0045150.000000
91.6923000.085605-0.0217040.0201700.000000
42.2733000.231878-0.0588300.0533230.000000
20.3068000.379098-0.0894870.0830890.000000
9.8662200.369093-0.0644880.0502850.000000
4.7027400.1805490.092803-0.0871330.000000
2.0280500.0268010.322868-0.3033630.000000
0.817485-0.0008170.430561-0.4199920.000000
0.2967810.0004230.3633900.5121600.000000
0.089594-0.0000980.1831010.5712401.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)