MOLPRO Basis Query, element=Po, basis=VDZ-PP-F12, l=d

Basis Po d VDZ-PP-F12
PrimitivesContractions...
67.9636000.0004990.0000000.0000000.000000
14.9883000.0101500.0000000.0000000.000000
7.260740-0.0719050.0000000.0000000.000000
2.7107000.2594360.0000000.0000000.000000
1.4638300.4323430.0000000.0000000.000000
0.7558280.3375810.0000000.0000000.000000
0.3671760.1272930.0000000.0000000.000000
0.1484000.0135050.0000000.0000000.000000
1.6523000.0000001.0000000.0000000.000000
0.2509000.0000000.0000001.0000000.000000
0.1082000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)