MOLPRO Basis Query, element=I, basis=cc-pVTZ-DK3, l=p

Basis I p cc-pVTZ-DK3
PrimitivesContractions...
4232731.0000000.000015-0.0000070.000003-0.0000010.0000000.000000
668317.0000000.000050-0.0000240.000010-0.0000030.0000000.000000
143404.2000000.000172-0.0000810.000035-0.0000100.0000000.000000
39008.6100000.000550-0.0002590.000113-0.0000330.0000000.000000
12716.3300000.001748-0.0008270.000362-0.0001070.0000000.000000
4751.6250000.005516-0.0026200.001147-0.0003380.0000000.000000
1966.4390000.016922-0.0081300.003569-0.0010550.0000000.000000
878.3574000.048331-0.0236040.010391-0.0030640.0000000.000000
415.5601000.120629-0.0609990.027061-0.0080200.0000000.000000
205.4585000.240712-0.1272510.056938-0.0168210.0000000.000000
105.1346000.343605-0.1926440.087555-0.0261250.0000000.000000
55.2662500.287496-0.1300660.054434-0.0156190.0000000.000000
29.6413900.1109090.145356-0.0952970.0292310.0000000.000000
16.0943200.0148930.462026-0.3062400.0987200.0000000.000000
8.7555890.0005550.413450-0.2954210.0909840.0000000.000000
4.7037220.0000130.1157100.209934-0.0871890.0000000.000000
2.398238-0.0001320.0097480.601157-0.2605150.0000000.000000
1.2024810.0000010.0001150.371289-0.1688670.0000000.000000
0.525853-0.0000120.0002220.0479160.2444341.0000000.000000
0.2395950.000006-0.000125-0.0005420.5569960.0000000.000000
0.093380-0.0000010.0000110.0012410.3893950.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)