MOLPRO Basis Query, element=U, basis=cc-pwCVTZ-DK3, l=g

Basis U g cc-pwCVTZ-DK3
PrimitivesContractions...
4.2589001.0000000.0000000.0000000.000000
1.8319000.0000001.0000000.0000000.000000
0.7435000.0000000.0000001.0000000.000000
0.1985000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)