MOLPRO Basis Query, element=Rn, basis=cc-pVDZ-PP-F12, l=s

Basis Rn s cc-pVDZ-PP-F12
PrimitivesContractions...
3407.2000000.000229-0.0001250.0000000.0000000.0000000.000000
516.4830000.001255-0.0007910.0000000.0000000.0000000.000000
97.0281000.003674-0.0013530.0000000.0000000.0000000.000000
26.465500-0.0885740.0328160.0000000.0000000.0000000.000000
16.5631000.373319-0.1662340.0000000.0000000.0000000.000000
7.251060-0.9622370.5134720.0000000.0000000.0000000.000000
2.1719300.875167-0.7293370.0000000.0000000.0000000.000000
1.1801200.552034-0.4533150.0000000.0000000.0000000.000000
0.4014950.0356080.6512361.0000000.0000000.0000000.000000
0.194842-0.0091960.5862330.0000001.0000000.0000000.000000
0.0909250.0020960.1289040.0000000.0000000.0000000.000000
0.1060000.0000000.0000000.0000000.0000001.0000000.000000
0.0429000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)