MOLPRO Basis Query, element=At, basis=aug-cc-pwCVQZ-DK, l=g

Basis At g aug-cc-pwCVQZ-DK
PrimitivesContractions...
3.1621631.0000000.0000000.0000000.000000
1.1792160.0000001.0000000.0000000.000000
0.4368810.0000000.0000001.0000000.000000
0.2219310.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)