MOLPRO Basis Query, element=Rn, basis=cc-pVTZ-PP-F12, l=p

Basis Rn p cc-pVTZ-PP-F12
PrimitivesContractions...
131.7080000.000585-0.0002340.0000000.0000000.0000000.0000000.000000
21.401600-0.0144380.0043660.0000000.0000000.0000000.0000000.000000
13.3826000.170095-0.0653500.0000000.0000000.0000000.0000000.000000
8.368800-0.4225040.1823270.0000000.0000000.0000000.0000000.000000
5.229450-0.001719-0.0236720.0000000.0000000.0000000.0000000.000000
2.4768500.601158-0.2899450.0000000.0000000.0000000.0000000.000000
1.3018000.492780-0.2800620.0000000.0000000.0000000.0000000.000000
0.6457100.1020430.1269961.0000000.0000000.0000000.0000000.000000
0.3128970.0031900.4949050.0000001.0000000.0000000.0000000.000000
0.1428530.0011610.4555090.0000000.0000001.0000000.0000000.000000
0.062556-0.0001820.1341420.0000000.0000000.0000001.0000000.000000
0.0255000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)