MOLPRO Basis Query (current), element=Th, basis=cc-pwCVDZ-X2C, l=f

Basis Th f cc-pwCVDZ-X2C
PrimitivesContractions...
645.1440000.002351-0.0006350.0004870.0000000.000000
218.1520000.019575-0.0053210.0039700.0000000.000000
91.6923000.085601-0.0232650.0178290.0000000.000000
42.2733000.231878-0.0630690.0468570.0000000.000000
20.3068000.379095-0.0958720.0738520.0000000.000000
9.8662200.369059-0.0689180.0440960.0000000.000000
4.7027400.1806200.100378-0.0725441.0000000.000000
2.0280500.0267770.347745-0.2763320.0000000.000000
0.817485-0.0008350.456066-0.3885320.0000000.000000
0.2967810.0004200.3400610.5275400.0000000.000000
0.089594-0.0001030.1061630.5954210.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)