MOLPRO Basis Query, element=In, basis=augccpwCVTZ-DK3, l=s

Basis In s augccpwCVTZ-DK3
PrimitivesContractions...
443606500.0000000.000035-0.0000120.000005-0.0000020.0000010.0000000.0000000.0000000.0000000.000000
74961490.0000000.000086-0.0000290.000013-0.0000060.0000020.0000000.0000000.0000000.0000000.000000
16214210.0000000.000237-0.0000810.000036-0.0000150.0000040.0000000.0000000.0000000.0000000.000000
4286444.0000000.000533-0.0001820.000080-0.0000340.0000100.0000000.0000000.0000000.0000000.000000
1330849.0000000.001118-0.0003830.000168-0.0000720.0000200.0000000.0000000.0000000.0000000.000000
469071.4000000.002181-0.0007490.000330-0.0001420.0000390.0000000.0000000.0000000.0000000.000000
182406.0000000.004127-0.0014230.000627-0.0002690.0000750.0000000.0000000.0000000.0000000.000000
76437.3500000.007674-0.0026630.001173-0.0005040.0001400.0000000.0000000.0000000.0000000.000000
33867.3200000.014316-0.0050140.002212-0.0009510.0002650.0000000.0000000.0000000.0000000.000000
15630.6000000.026977-0.0095920.004240-0.0018220.0005070.0000000.0000000.0000000.0000000.000000
7429.6770000.051387-0.0187040.008301-0.0035720.0009950.0000000.0000000.0000000.0000000.000000
3607.5740000.096985-0.0368130.016424-0.0070710.0019660.0000000.0000000.0000000.0000000.000000
1779.6530000.173130-0.0706570.031904-0.0137780.0038430.0000000.0000000.0000000.0000000.000000
889.0555000.266583-0.1245970.057371-0.0248560.0069120.0000000.0000000.0000000.0000000.000000
449.1276000.300931-0.1761040.084361-0.0368880.0103290.0000000.0000000.0000000.0000000.000000
229.4086000.188786-0.1334880.067001-0.0295190.0081710.0000000.0000000.0000000.0000000.000000
118.5713000.0419780.135165-0.0849240.038952-0.0107820.0000000.0000000.0000000.0000000.000000
62.0855600.0020550.497256-0.3974470.194027-0.0556240.0000000.0000000.0000000.0000000.000000
32.971320-0.0001130.430195-0.4691350.242370-0.0687260.0000000.0000000.0000000.0000000.000000
17.7702800.0001890.1111650.057696-0.0327870.0070570.0000000.0000000.0000000.0000000.000000
9.716880-0.0002500.0087040.696516-0.5745270.1861630.0000000.0000000.0000000.0000000.000000
5.3812610.000151-0.0002790.482145-0.6345010.2053890.0000000.0000000.0000000.0000000.000000
3.007489-0.0000830.0003630.0792410.272246-0.1101460.0000000.0000000.0000000.0000000.000000
1.4928700.000038-0.0003280.0073170.824650-0.3935281.0000000.0000000.0000000.0000000.000000
0.728978-0.0000120.000068-0.0001000.368924-0.2817650.0000001.0000000.0000000.0000000.000000
0.2195800.000004-0.0000310.0003210.0153820.3832350.0000000.0000001.0000000.0000000.000000
0.103489-0.0000030.000020-0.000192-0.0042640.6041510.0000000.0000000.0000000.0000000.000000
0.0462610.000001-0.0000060.0000530.0009910.2399750.0000000.0000000.0000001.0000000.000000
0.0192480.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)