MOLPRO Basis Query, element=Po, basis=aug-cc-pwCVQZ-DK, l=f

Basis Po f aug-cc-pwCVQZ-DK
PrimitivesContractions...
2100.5072000.0000820.0000000.0000000.0000000.0000000.0000000.000000
771.1479300.0006600.0000000.0000000.0000000.0000000.0000000.000000
342.9820700.0035740.0000000.0000000.0000000.0000000.0000000.000000
170.5435500.0148310.0000000.0000000.0000000.0000000.0000000.000000
90.0465150.0461960.0000000.0000000.0000000.0000000.0000000.000000
48.9987890.1154560.0000000.0000000.0000000.0000000.0000000.000000
27.0548490.2193630.0000000.0000000.0000000.0000000.0000000.000000
15.0310740.3007720.0000000.0000000.0000000.0000000.0000000.000000
8.3311910.3060120.0000000.0000000.0000000.0000000.0000000.000000
4.5339900.2117561.0000000.0000000.0000000.0000000.0000000.000000
2.3498800.0846510.0000001.0000000.0000000.0000000.0000000.000000
1.1006330.0124040.0000000.0000001.0000000.0000000.0000000.000000
0.4934500.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2019110.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0895690.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)