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

Basis I s aug-cc-pwCVQZ-DK
PrimitivesContractions...
635748000.0000000.000039-0.0000130.000006-0.000003-0.0000010.0000000.0000000.0000000.0000000.0000000.0000000.000000
95280060.0000000.000102-0.0000350.000016-0.000007-0.0000020.0000000.0000000.0000000.0000000.0000000.0000000.000000
20543390.0000000.000256-0.0000890.000040-0.000018-0.0000060.0000000.0000000.0000000.0000000.0000000.0000000.000000
5831884.0000000.000512-0.0001780.000080-0.000036-0.0000120.0000000.0000000.0000000.0000000.0000000.0000000.000000
2025098.0000000.000943-0.0003280.000147-0.000066-0.0000230.0000000.0000000.0000000.0000000.0000000.0000000.000000
810182.5000000.001613-0.0005620.000252-0.000114-0.0000390.0000000.0000000.0000000.0000000.0000000.0000000.000000
356147.5000000.002734-0.0009560.000428-0.000193-0.0000670.0000000.0000000.0000000.0000000.0000000.0000000.000000
165903.0000000.004623-0.0016230.000728-0.000328-0.0001140.0000000.0000000.0000000.0000000.0000000.0000000.000000
79767.3400000.008027-0.0028360.001272-0.000574-0.0001990.0000000.0000000.0000000.0000000.0000000.0000000.000000
38891.9700000.014304-0.0050990.002291-0.001034-0.0003580.0000000.0000000.0000000.0000000.0000000.0000000.000000
19031.3300000.026342-0.0095260.004287-0.001936-0.0006700.0000000.0000000.0000000.0000000.0000000.0000000.000000
9306.8330000.049622-0.0183580.008295-0.003749-0.0012960.0000000.0000000.0000000.0000000.0000000.0000000.000000
4550.8470000.093651-0.0360390.016369-0.007409-0.0025630.0000000.0000000.0000000.0000000.0000000.0000000.000000
2234.1060000.168052-0.0693310.031855-0.014446-0.0049990.0000000.0000000.0000000.0000000.0000000.0000000.000000
1108.0920000.260814-0.1221860.057224-0.026073-0.0090330.0000000.0000000.0000000.0000000.0000000.0000000.000000
559.3301000.297830-0.1724950.083889-0.038496-0.0133520.0000000.0000000.0000000.0000000.0000000.0000000.000000
289.3399000.196713-0.1378070.070010-0.032525-0.0113170.0000000.0000000.0000000.0000000.0000000.0000000.000000
154.2179000.0531480.082264-0.0533770.0260560.0091630.0000000.0000000.0000000.0000000.0000000.0000000.000000
84.9071800.0042030.399840-0.3089530.1568400.0555040.0000000.0000000.0000000.0000000.0000000.0000000.000000
48.209980-0.0001050.446838-0.4546000.2459420.0881670.0000000.0000000.0000000.0000000.0000000.0000000.000000
28.0324500.0003060.207192-0.2126580.1211130.0443580.0000000.0000000.0000000.0000000.0000000.0000000.000000
16.464920-0.0003210.0364280.371812-0.261062-0.0993110.0000000.0000000.0000000.0000000.0000000.0000000.000000
9.5590640.0001580.0020960.699931-0.774452-0.1196671.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.318588-0.0000940.0002000.297079-0.3117320.0957300.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.7208320.000053-0.0002670.0240270.7111030.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.406880-0.000025-0.0000010.0019220.6956790.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.6155040.000017-0.000033-0.0002070.1033150.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.378216-0.0000120.0000250.000176-0.0171520.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.1781730.000003-0.000005-0.0001040.0041030.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.081977-0.0000010.0000020.000013-0.0005260.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0320540.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)