MOLPRO Basis Query, element=I, basis=def2-QZVPD, l=s

Basis I s def2-QZVPD
PrimitivesContractions...
16788.4000000.0000410.0000000.000000
2526.6400000.0003030.0000000.000000
571.9840000.0012470.0000000.000000
150.4340000.0026590.0000000.000000
29.540500-0.0531900.0000000.000000
18.4571000.3400960.0000000.000000
11.528600-0.3523550.0000000.000000
7.082890-0.5413850.0000000.000000
2.5040500.7157490.0000000.000000
1.3540140.0000001.0000000.000000
25.0586180.0000000.0000000.040898
15.6219790.0000000.000000-0.142697
3.3536320.0000000.0000000.529163
0.6743050.0000000.0000000.000000
0.3272710.0000000.0000000.000000
0.1574940.0000000.0000000.000000
0.0743780.0000000.0000000.000000
0.0355550.0000000.0000000.000000
Comment:  Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)