MOLPRO Basis Query, element=In, basis=aug-cc-pVTZ-DK3, l=p

Basis In p aug-cc-pVTZ-DK3
PrimitivesContractions...
2391995.0000000.000016-0.000008-0.000003-0.0000010.0000000.0000000.000000
382301.5000000.000058-0.000027-0.000011-0.0000020.0000000.0000000.000000
83228.6800000.000209-0.000096-0.000039-0.0000080.0000000.0000000.000000
23055.7000000.000710-0.000327-0.000134-0.0000270.0000000.0000000.000000
7681.4450000.002376-0.001098-0.000450-0.0000900.0000000.0000000.000000
2940.1230000.007742-0.003603-0.001477-0.0002940.0000000.0000000.000000
1246.5110000.023804-0.011206-0.004609-0.0009220.0000000.0000000.000000
568.9973000.066281-0.031917-0.013171-0.0026260.0000000.0000000.000000
273.7046000.156301-0.078124-0.032506-0.0065200.0000000.0000000.000000
136.5712000.286665-0.151031-0.063440-0.0126580.0000000.0000000.000000
69.8932700.354445-0.193654-0.082231-0.0166130.0000000.0000000.000000
36.3936300.229933-0.051304-0.012044-0.0018540.0000000.0000000.000000
19.1662800.0584310.2894640.1652750.0338500.0000000.0000000.000000
10.1566400.0043850.5120630.3314570.0719470.0000000.0000000.000000
5.3861720.0001590.2854230.1328430.0224210.0000000.0000000.000000
2.838334-0.0000340.043438-0.385352-0.0962150.0000000.0000000.000000
1.411205-0.0000810.003726-0.560503-0.1591360.0000000.0000000.000000
0.669835-0.000000-0.000078-0.252855-0.0594110.0000000.0000000.000000
0.243631-0.0000070.000183-0.0205390.2213191.0000000.0000000.000000
0.1031140.000003-0.0000920.0016530.5058970.0000000.0000000.000000
0.039652-0.0000010.000024-0.0006310.4214150.0000001.0000000.000000
0.0118810.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)