MOLPRO Basis Query, element=I, basis=cc-pVTZ-DK, l=s

Basis I s cc-pVTZ-DK
PrimitivesContractions...
599446700.0000000.000040-0.0000140.000006-0.0000030.0000010.0000000.000000
90556350.0000000.000106-0.0000370.000016-0.0000070.0000030.0000000.000000
19199470.0000000.000274-0.0000950.000043-0.0000190.0000070.0000000.000000
5255505.0000000.000574-0.0001990.000089-0.0000400.0000140.0000000.000000
1734341.0000000.001115-0.0003880.000174-0.0000780.0000270.0000000.000000
653101.5000000.002034-0.0007100.000318-0.0001430.0000500.0000000.000000
268892.6000000.003666-0.0012840.000575-0.0002600.0000900.0000000.000000
117233.9000000.006604-0.0023250.001042-0.0004700.0001630.0000000.000000
52921.2900000.012140-0.0043090.001935-0.0008740.0003020.0000000.000000
24380.4800000.022830-0.0082090.003690-0.0016660.0005760.0000000.000000
11374.4400000.043912-0.0161220.007278-0.0032890.0011380.0000000.000000
5361.0310000.084718-0.0322430.014616-0.0066110.0022840.0000000.000000
2556.6310000.156633-0.0635550.029138-0.0132120.0045780.0000000.000000
1238.7410000.253418-0.1157090.053936-0.0245400.0084810.0000000.000000
613.0568000.306984-0.1719240.083188-0.0381570.0132750.0000000.000000
311.5099000.218745-0.1530980.077252-0.0357590.0123140.0000000.000000
163.1053000.0645330.055597-0.0363490.017595-0.0058870.0000000.000000
88.0639700.0051000.396431-0.3024200.153492-0.0550070.0000000.000000
48.8551200.0000750.471146-0.4741690.254703-0.0896000.0000000.000000
27.5926600.0001550.211928-0.2149120.126731-0.0498750.0000000.000000
15.609330-0.0002040.0311410.471323-0.3537680.1422300.0000000.000000
8.6291350.0000840.0012630.716832-0.8355240.3426570.0000000.000000
4.503823-0.0000520.0000620.201063-0.0873790.0295290.0000000.000000
2.3460970.000032-0.0002310.0050880.861527-0.5125760.0000000.000000
1.179513-0.0000110.0000030.0029140.532261-0.4984700.0000000.000000
0.4159960.000004-0.000009-0.0006210.0327760.4464531.0000000.000000
0.204876-0.0000030.0000090.000294-0.0066560.6513410.0000000.000000
0.0955040.000001-0.000001-0.0000950.0016570.2335520.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)