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

Basis U d cc-pwCVTZ-PP
PrimitivesContractions...
198.2880000.000230-0.000061-0.000063-0.0001020.0000000.0000000.000000
59.4242000.001476-0.000634-0.0015140.0030750.0000000.0000000.000000
16.2131000.029669-0.008160-0.0124580.0032190.0000000.0000000.000000
9.805410-0.1164590.0354490.063777-0.0619160.0000000.0000000.000000
3.7935600.339572-0.130864-0.2396500.3047690.0000000.0000000.000000
2.1115000.478216-0.164958-0.4538890.9347490.0000000.0000000.000000
1.1220100.272112-0.0462870.170520-1.7196620.0000000.0000000.000000
0.5600260.0583940.2478770.9595920.1842900.0000000.0000000.000000
0.2487660.0027160.460313-0.1297811.2268660.0000000.0000000.000000
0.1049670.0001770.388120-0.576360-0.7183580.0000000.0000000.000000
0.041970-0.0000740.127983-0.173955-0.2666961.0000000.0000000.000000
6.8719000.0000000.0000000.0000000.0000000.0000001.0000000.000000
4.3401000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)