MOLPRO Basis Query, element=Rn, basis=VDZ-PP-F12_MP2, l=f

Basis Rn f VDZ-PP-F12_MP2
PrimitivesContractions...
8.1263301.0000000.0000000.0000000.0000000.0000000.000000
4.3815200.0000001.0000000.0000000.0000000.0000000.000000
2.0509400.0000000.0000001.0000000.0000000.0000000.000000
1.3421000.0000000.0000000.0000001.0000000.0000000.000000
0.5597620.0000000.0000000.0000000.0000001.0000000.000000
0.2766060.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)