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

Basis In p aug-cc-pVQZ-DK3
PrimitivesContractions...
7439121.0000000.000007-0.000003-0.000001-0.0000000.0000000.0000000.0000000.000000
1181382.0000000.000022-0.000010-0.000004-0.0000010.0000000.0000000.0000000.000000
252854.2000000.000073-0.000034-0.000014-0.0000030.0000000.0000000.0000000.000000
68246.1500000.000222-0.000102-0.000042-0.0000080.0000000.0000000.0000000.000000
22008.9700000.000671-0.000309-0.000126-0.0000250.0000000.0000000.0000000.000000
8125.5680000.002030-0.000939-0.000385-0.0000770.0000000.0000000.0000000.000000
3322.4590000.006149-0.002855-0.001171-0.0002340.0000000.0000000.0000000.000000
1467.5870000.018101-0.008505-0.003495-0.0006950.0000000.0000000.0000000.000000
687.7122000.049600-0.023692-0.009767-0.0019550.0000000.0000000.0000000.000000
337.5112000.119115-0.058882-0.024431-0.0048620.0000000.0000000.0000000.000000
171.9235000.230856-0.119063-0.049826-0.0100080.0000000.0000000.0000000.000000
90.2958900.328109-0.179412-0.076083-0.0151260.0000000.0000000.0000000.000000
48.6190600.287308-0.136168-0.055137-0.0112310.0000000.0000000.0000000.000000
26.6708800.1258430.0927360.0597740.0131370.0000000.0000000.0000000.000000
14.7835700.0220690.3918660.2292300.0469180.0000000.0000000.0000000.000000
8.1837390.0012280.4523460.3080840.0679200.0000000.0000000.0000000.000000
4.4497860.0001640.182522-0.026615-0.0166290.0000000.0000000.0000000.000000
2.322517-0.0001450.020717-0.477936-0.1175470.0000000.0000000.0000000.000000
1.174257-0.0000060.001323-0.491369-0.1492590.0000000.0000000.0000000.000000
0.566585-0.0000210.000222-0.169522-0.0148920.0000000.0000000.0000000.000000
0.2015090.0000030.000000-0.0101860.3209481.0000000.0000000.0000000.000000
0.079190-0.000002-0.0000060.0005680.5499680.0000001.0000000.0000000.000000
0.0311090.0000010.000000-0.0002900.2711360.0000000.0000001.0000000.000000
0.0100230.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)