MOLPRO Basis Query, element=I, basis=augccpwCVTZ-DK3, l=d

Basis I d augccpwCVTZ-DK3
PrimitivesContractions...
5155.8460000.000120-0.0000490.0000000.0000000.0000000.0000000.000000
1436.0610000.000981-0.0004040.0000000.0000000.0000000.0000000.000000
525.1996000.005813-0.0024020.0000000.0000000.0000000.0000000.000000
226.2777000.024536-0.0102190.0000000.0000000.0000000.0000000.000000
107.0533000.078193-0.0329230.0000000.0000000.0000000.0000000.000000
53.3668800.187882-0.0803820.0000000.0000000.0000000.0000000.000000
27.4370100.316177-0.1323720.0000000.0000000.0000000.0000000.000000
14.3910000.352235-0.1335390.0000000.0000000.0000000.0000000.000000
7.6288010.2112970.0253990.0000000.0000000.0000000.0000000.000000
3.9845930.0530440.3019030.0000000.0000000.0000000.0000000.000000
2.0207890.0034960.4398251.0000000.0000000.0000000.0000000.000000
0.9988940.0001570.3023030.0000001.0000000.0000000.0000000.000000
0.467305-0.0000670.0863050.0000000.0000001.0000000.0000000.000000
0.1922220.0000000.0068330.0000000.0000000.0000001.0000000.000000
0.0782180.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)