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

Basis I d cc-pwCVTZ-DK
PrimitivesContractions...
5155.8460000.000120-0.0000490.0000000.0000000.0000000.000000
1436.0610000.000981-0.0004040.0000000.0000000.0000000.000000
525.1996000.005813-0.0024020.0000000.0000000.0000000.000000
226.2777000.024538-0.0102200.0000000.0000000.0000000.000000
107.0533000.078197-0.0329250.0000000.0000000.0000000.000000
53.3668800.187889-0.0803870.0000000.0000000.0000000.000000
27.4370100.316183-0.1323770.0000000.0000000.0000000.000000
14.3910000.352234-0.1335380.0000000.0000000.0000000.000000
7.6288010.2112860.0254150.0000000.0000000.0000000.000000
3.9845930.0530370.3019240.0000000.0000000.0000000.000000
2.0207890.0034950.4398341.0000000.0000000.0000000.000000
0.9988940.0001570.3022820.0000001.0000000.0000000.000000
0.467305-0.0000670.0862820.0000000.0000001.0000000.000000
0.1922220.0000000.0068300.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)