MOLPRO Basis Query, element=I, basis=cc-pwCVQZ-DK, l=p

Basis I p cc-pwCVQZ-DK
PrimitivesContractions...
9735535.0000000.000008-0.0000040.0000020.0000000.0000000.0000000.0000000.0000000.0000000.000000
1548022.0000000.000025-0.0000120.0000050.0000020.0000000.0000000.0000000.0000000.0000000.000000
326061.3000000.000082-0.0000380.0000170.0000050.0000000.0000000.0000000.0000000.0000000.000000
85871.9400000.000248-0.0001170.0000510.0000150.0000000.0000000.0000000.0000000.0000000.000000
26965.5300000.000747-0.0003520.0001540.0000450.0000000.0000000.0000000.0000000.0000000.000000
9716.1060000.002248-0.0010640.0004660.0001370.0000000.0000000.0000000.0000000.0000000.000000
3896.3670000.006757-0.0032150.0014080.0004150.0000000.0000000.0000000.0000000.0000000.000000
1698.2530000.019689-0.0094820.0041650.0012300.0000000.0000000.0000000.0000000.0000000.000000
790.0162000.053245-0.0260970.0114960.0033950.0000000.0000000.0000000.0000000.0000000.000000
386.8984000.125515-0.0637280.0282980.0083690.0000000.0000000.0000000.0000000.0000000.000000
197.3942000.238062-0.1262480.0565200.0167340.0000000.0000000.0000000.0000000.0000000.000000
104.0411000.329456-0.1848570.0840580.0249670.0000000.0000000.0000000.0000000.0000000.000000
56.2297900.278982-0.1287830.0543030.0158670.0000000.0000000.0000000.0000000.0000000.000000
30.9222100.1173100.116515-0.078332-0.0245670.0000000.0000000.0000000.0000000.0000000.000000
17.1458100.0188270.425979-0.278400-0.0882970.0000000.0000000.0000000.0000000.0000000.000000
9.4744030.0008960.437685-0.318738-0.1017620.0000000.0000000.0000000.0000000.0000000.000000
5.1374870.0000360.1488950.121313-0.1145541.0000000.0000000.0000000.0000000.0000000.000000
2.678695-0.0001350.0141400.5627530.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.375866-0.0000080.0007170.4359310.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.662632-0.0000150.0001510.0862890.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.3159890.000006-0.0000810.0019320.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.141375-0.0000010.0000030.0019200.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0607210.000001-0.000010-0.0000130.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)