MOLPRO Basis Query, element=In, basis=aug-cc-pwCVQZ-DK, l=p

Basis In p aug-cc-pwCVQZ-DK
PrimitivesContractions...
7439121.0000000.000007-0.000003-0.000001-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
1181382.0000000.000022-0.000010-0.000004-0.0000010.0000000.0000000.0000000.0000000.0000000.0000000.000000
252854.2000000.000073-0.000034-0.000014-0.0000030.0000000.0000000.0000000.0000000.0000000.0000000.000000
68246.1500000.000222-0.000102-0.000042-0.0000080.0000000.0000000.0000000.0000000.0000000.0000000.000000
22008.9700000.000671-0.000309-0.000126-0.0000250.0000000.0000000.0000000.0000000.0000000.0000000.000000
8125.5680000.002030-0.000939-0.000385-0.0000770.0000000.0000000.0000000.0000000.0000000.0000000.000000
3322.4590000.006149-0.002855-0.001171-0.0002340.0000000.0000000.0000000.0000000.0000000.0000000.000000
1467.5870000.018102-0.008506-0.003495-0.0006950.0000000.0000000.0000000.0000000.0000000.0000000.000000
687.7122000.049602-0.023692-0.009767-0.0019550.0000000.0000000.0000000.0000000.0000000.0000000.000000
337.5112000.119118-0.058884-0.024432-0.0048630.0000000.0000000.0000000.0000000.0000000.0000000.000000
171.9235000.230859-0.119066-0.049828-0.0100090.0000000.0000000.0000000.0000000.0000000.0000000.000000
90.2958900.328110-0.179413-0.076083-0.0151280.0000000.0000000.0000000.0000000.0000000.0000000.000000
48.6190600.287306-0.136163-0.055135-0.0112320.0000000.0000000.0000000.0000000.0000000.0000000.000000
26.6708800.1258380.0927450.0597810.0131400.0000000.0000000.0000000.0000000.0000000.0000000.000000
14.7835700.0220660.3918740.2292350.0469230.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.1837390.0012280.4523440.3080810.0679270.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.4497860.0001640.182510-0.026634-0.0148931.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.322517-0.0001450.020714-0.4779430.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.174257-0.0000060.001323-0.4913710.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.566585-0.0000210.000222-0.1695050.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.2015090.0000030.000000-0.0101790.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.079190-0.000002-0.0000060.0005670.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.0311090.0000010.000000-0.0002890.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0100230.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)