MOLPRO Basis Query, element=In, basis=cc-pVTZ-PP-F12, l=p

Basis In p cc-pVTZ-PP-F12
PrimitivesContractions...
129.2330000.000279-0.0000360.0000000.0000000.0000000.0000000.000000
29.628400-0.0061710.0006980.0000000.0000000.0000000.0000000.000000
18.5211000.046912-0.0088060.0000000.0000000.0000000.0000000.000000
8.285360-0.2399040.0529800.0000000.0000000.0000000.0000000.000000
2.4993900.429811-0.1153050.0000000.0000000.0000000.0000000.000000
1.3221600.486101-0.1233450.0000000.0000000.0000000.0000000.000000
0.6887070.222037-0.0806820.0000000.0000000.0000000.0000000.000000
0.3340160.0311680.1207441.0000000.0000000.0000000.0000000.000000
0.1425610.0012360.4013980.0000001.0000000.0000000.0000000.000000
0.0614610.0003410.4757810.0000000.0000001.0000000.0000000.000000
0.026401-0.0000180.1744660.0000000.0000000.0000001.0000000.000000
0.0090000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)