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

Basis I p cc-pwCVTZ-DK
PrimitivesContractions...
4232731.0000000.000015-0.0000070.000003-0.0000010.0000000.0000000.0000000.000000
668317.0000000.000050-0.0000240.000010-0.0000030.0000000.0000000.0000000.000000
143404.2000000.000172-0.0000810.000035-0.0000100.0000000.0000000.0000000.000000
39008.6100000.000550-0.0002590.000113-0.0000330.0000000.0000000.0000000.000000
12716.3300000.001748-0.0008270.000362-0.0001070.0000000.0000000.0000000.000000
4751.6250000.005516-0.0026200.001147-0.0003380.0000000.0000000.0000000.000000
1966.4390000.016923-0.0081300.003569-0.0010550.0000000.0000000.0000000.000000
878.3574000.048333-0.0236050.010392-0.0030650.0000000.0000000.0000000.000000
415.5601000.120633-0.0610010.027062-0.0080210.0000000.0000000.0000000.000000
205.4585000.240717-0.1272550.056939-0.0168220.0000000.0000000.0000000.000000
105.1346000.343607-0.1926450.087556-0.0261260.0000000.0000000.0000000.000000
55.2662500.287493-0.1300590.054430-0.0156180.0000000.0000000.0000000.000000
29.6413900.1109020.145369-0.0953060.0292340.0000000.0000000.0000000.000000
16.0943200.0148910.462035-0.3062470.0987250.0000000.0000000.0000000.000000
8.7555890.0005550.413443-0.2954090.0909790.0000000.0000000.0000000.000000
4.7037220.0000130.1156970.209955-0.0871981.0000000.0000000.0000000.000000
2.398238-0.0001320.0097460.601170-0.2605260.0000000.0000000.0000000.000000
1.2024810.0000010.0001150.371271-0.1688600.0000001.0000000.0000000.000000
0.525853-0.0000120.0002220.0479000.2444640.0000000.0000001.0000000.000000
0.2395950.000006-0.000125-0.0005410.5570440.0000000.0000000.0000000.000000
0.093380-0.0000010.0000110.0012410.3893200.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)