MOLPRO Basis Query, element=Ba, basis=cc-pwCVQZ-PP, l=f

Basis Ba f cc-pwCVQZ-PP
PrimitivesContractions...
6.6140900.1047240.0000000.0000000.0000000.000000
1.7700700.2147590.0000000.0000000.0000000.000000
0.7338600.6125570.0000000.0000000.0000000.000000
0.3458500.2775160.0000000.0000000.0000000.000000
0.0932000.0154050.0000000.0000000.0000000.000000
1.0032190.0000001.0000000.0000000.0000000.000000
0.5217120.0000000.0000001.0000000.0000000.000000
0.2713100.0000000.0000000.0000001.0000000.000000
0.1410920.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)