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

Basis In s cc-pVQZ-DK3
PrimitivesContractions...
416546700.0000000.000037-0.0000130.000006-0.0000020.0000010.0000000.0000000.000000
63544360.0000000.000101-0.0000340.000015-0.0000060.0000020.0000000.0000000.000000
13896320.0000000.000254-0.0000870.000038-0.0000160.0000050.0000000.0000000.000000
3991137.0000000.000513-0.0001750.000077-0.0000330.0000090.0000000.0000000.000000
1399787.0000000.000948-0.0003250.000143-0.0000610.0000170.0000000.0000000.000000
565034.9000000.001634-0.0005610.000247-0.0001060.0000290.0000000.0000000.000000
250468.7000000.002784-0.0009590.000422-0.0001810.0000500.0000000.0000000.000000
117626.3000000.004751-0.0016430.000724-0.0003110.0000860.0000000.0000000.000000
57014.0500000.008334-0.0029010.001278-0.0005490.0001530.0000000.0000000.000000
28024.4300000.015053-0.0052880.002334-0.0010030.0002790.0000000.0000000.000000
13825.2400000.028139-0.0100360.004438-0.0019080.0005310.0000000.0000000.000000
6815.5130000.053787-0.0196550.008727-0.0037540.0010440.0000000.0000000.000000
3358.7830000.102374-0.0390650.017445-0.0075170.0020950.0000000.0000000.000000
1661.1290000.182601-0.0752920.034042-0.0146950.0040890.0000000.0000000.000000
829.4857000.274768-0.1307470.060394-0.0262070.0073150.0000000.0000000.000000
421.1772000.292681-0.1758640.084611-0.0369730.0102970.0000000.0000000.000000
218.9325000.170556-0.1183670.059531-0.0263790.0074360.0000000.0000000.000000
117.1145000.0372950.132555-0.0833140.038559-0.0110070.0000000.0000000.000000
64.6267900.0025680.436876-0.3429820.166044-0.0468680.0000000.0000000.000000
36.727830-0.0002580.419911-0.4363780.224884-0.0652830.0000000.0000000.000000
21.3464600.0003490.167323-0.1358170.071723-0.0196900.0000000.0000000.000000
12.517340-0.0003400.0245250.435789-0.2924250.0863790.0000000.0000000.000000
7.2486360.0001680.0017770.666336-0.7188690.2411440.0000000.0000000.000000
4.020762-0.0000940.0000420.248367-0.2232810.0587420.0000000.0000000.000000
2.0507840.000050-0.0001520.0171350.677115-0.2779880.0000000.0000000.000000
1.050881-0.000023-0.0000400.0020660.636526-0.3779100.0000000.0000000.000000
0.5270870.000011-0.000008-0.0000210.128852-0.1270270.0000000.0000000.000000
0.219828-0.0000040.0000010.0001240.0023840.4261101.0000000.0000000.000000
0.0979150.000002-0.000000-0.0000560.0001010.6213340.0000001.0000000.000000
0.043073-0.0000000.0000000.0000130.0000150.1975860.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)