MOLPRO Basis Query, element=U, basis=cc-pVQZ-PP, l=d

Basis U d cc-pVQZ-PP
PrimitivesContractions...
196.4031000.000234-0.000064-0.000096-0.000038-0.0000210.000000
58.9926000.001487-0.000625-0.0013910.002803-0.0029330.000000
16.2587000.028812-0.008085-0.0148450.009445-0.0196320.000000
9.719380-0.1177240.0363590.073408-0.0848280.1468470.000000
3.9025700.305844-0.119618-0.2439850.325236-0.7673890.000000
2.2545900.452856-0.154476-0.3974520.942422-0.6863240.000000
1.2615200.294779-0.082043-0.057849-1.3693853.0873650.000000
0.6800320.0904880.1637150.922246-0.515731-2.7543210.000000
0.3244260.0092870.3798110.2392951.4073170.4290930.000000
0.153011-0.0000950.398417-0.498250-0.1854311.2129710.000000
0.0709200.0001170.241597-0.343928-0.531730-0.9332120.000000
0.031508-0.0000540.054756-0.073038-0.095024-0.1406841.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)