MOLPRO Basis Query, element=Pb, basis=cc-pVDZ-PP-F12, l=d

Basis Pb d cc-pVDZ-PP-F12
PrimitivesContractions...
61.3970000.0003250.0000000.0000000.000000
12.3735000.0132110.0000000.0000000.000000
6.926860-0.0727810.0000000.0000000.000000
2.3308700.2697210.0000000.0000000.000000
1.2101900.4265860.0000000.0000000.000000
0.6005160.3381390.0000000.0000000.000000
0.2807870.1358660.0000000.0000000.000000
0.1093000.0142810.0000000.0000000.000000
1.4385000.0000001.0000000.0000000.000000
0.2054000.0000000.0000001.0000000.000000
0.0860000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)