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

Basis Pb d VQZ-PP-F12
PrimitivesContractions...
345.3720000.0000090.0000000.0000000.0000000.0000000.000000
117.6440000.0000650.0000000.0000000.0000000.0000000.000000
46.1653000.0003370.0000000.0000000.0000000.0000000.000000
12.5614000.0114430.0000000.0000000.0000000.0000000.000000
6.710330-0.0753070.0000000.0000000.0000000.0000000.000000
2.5823000.1800080.0000000.0000000.0000000.0000000.000000
1.5720800.2985180.0000000.0000000.0000000.0000000.000000
0.9394450.3215610.0000000.0000000.0000000.0000000.000000
0.5416330.2422770.0000000.0000000.0000000.0000000.000000
0.3005880.1155010.0000000.0000000.0000000.0000000.000000
0.1597120.0285930.0000000.0000000.0000000.0000000.000000
0.0726000.0021840.0000000.0000000.0000000.0000000.000000
3.0023000.0000001.0000000.0000000.0000000.0000000.000000
0.7505000.0000000.0000001.0000000.0000000.0000000.000000
0.3502000.0000000.0000000.0000001.0000000.0000000.000000
0.1634000.0000000.0000000.0000000.0000001.0000000.000000
0.0762000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)