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

Basis U g cc-pwCVTZ-PP
PrimitivesContractions...
5.6251001.0000000.0000000.0000000.000000
2.0656000.0000001.0000000.0000000.000000
0.7867000.0000000.0000001.0000000.000000
0.1999000.0000000.0000000.0000001.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)