MOLPRO Basis Query, element=Sn, basis=aug-cc-pwCVTZ-DK, l=d

Basis Sn d aug-cc-pwCVTZ-DK
PrimitivesContractions...
3880.0170000.000147-0.0000550.0000000.0000000.0000000.0000000.000000
1087.1860000.001233-0.0004590.0000000.0000000.0000000.0000000.000000
401.4893000.007261-0.0027130.0000000.0000000.0000000.0000000.000000
173.8783000.029883-0.0112420.0000000.0000000.0000000.0000000.000000
82.1633400.092848-0.0353740.0000000.0000000.0000000.0000000.000000
40.7165800.212931-0.0820420.0000000.0000000.0000000.0000000.000000
20.7608100.335417-0.1255240.0000000.0000000.0000000.0000000.000000
10.7775000.342510-0.1108310.0000000.0000000.0000000.0000000.000000
5.6168900.1786660.0627570.0000000.0000000.0000000.0000000.000000
2.8602190.0358510.3190690.0000000.0000000.0000000.0000000.000000
1.4025270.0017570.4221861.0000000.0000000.0000000.0000000.000000
0.6638350.0001350.2951490.0000001.0000000.0000000.0000000.000000
0.296984-0.0000350.0922090.0000000.0000001.0000000.0000000.000000
0.1148070.0000040.0064550.0000000.0000000.0000001.0000000.000000
0.0422750.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)