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

Basis In p VQZ-PP-F12
PrimitivesContractions...
306.9880000.000078-0.0000200.0000000.0000000.0000000.0000000.0000000.000000
51.1659000.002037-0.0003580.0000000.0000000.0000000.0000000.0000000.000000
31.960500-0.0117730.0021900.0000000.0000000.0000000.0000000.0000000.000000
19.9080000.046955-0.0098370.0000000.0000000.0000000.0000000.0000000.000000
8.224510-0.2358350.0550350.0000000.0000000.0000000.0000000.0000000.000000
4.452340-0.004827-0.0053810.0000000.0000000.0000000.0000000.0000000.000000
2.5254500.429020-0.1056280.0000000.0000000.0000000.0000000.0000000.000000
1.3169800.502340-0.1394910.0000000.0000000.0000000.0000000.0000000.000000
0.6633140.220114-0.0621721.0000000.0000000.0000000.0000000.0000000.000000
0.2883470.0234890.1501760.0000001.0000000.0000000.0000000.0000000.000000
0.130060-0.0003580.4096730.0000000.0000001.0000000.0000000.0000000.000000
0.0576000.0006720.4509120.0000000.0000000.0000001.0000000.0000000.000000
0.025285-0.0001140.1529540.0000000.0000000.0000000.0000001.0000000.000000
0.0087000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)