MOLPRO Basis Query, element=U, basis=cc-pwCVQZ-DK3, l=h

Basis U h cc-pwCVQZ-DK3
PrimitivesContractions...
4.7811001.0000000.0000000.0000000.000000
2.2366000.0000001.0000000.0000000.000000
0.9536000.0000000.0000001.0000000.000000
0.2253000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)