MOLPRO Basis Query, element=Sb, basis=aug-cc-pVQZ-DK, l=p

Basis Sb p aug-cc-pVQZ-DK
PrimitivesContractions...
9420235.0000000.000007-0.000003-0.000001-0.0000000.0000000.0000000.0000000.000000
1410372.0000000.000023-0.000011-0.000005-0.0000010.0000000.0000000.0000000.000000
291002.5000000.000078-0.000036-0.000015-0.0000040.0000000.0000000.0000000.000000
76893.2000000.000235-0.000109-0.000046-0.0000120.0000000.0000000.0000000.000000
24522.3700000.000700-0.000326-0.000138-0.0000360.0000000.0000000.0000000.000000
9007.1320000.002086-0.000977-0.000415-0.0001070.0000000.0000000.0000000.000000
3675.6240000.006219-0.002924-0.001242-0.0003220.0000000.0000000.0000000.000000
1622.4220000.018094-0.008608-0.003664-0.0009490.0000000.0000000.0000000.000000
759.8761000.049277-0.023829-0.010174-0.0026430.0000000.0000000.0000000.000000
372.6566000.118224-0.059158-0.025435-0.0065920.0000000.0000000.0000000.000000
189.6613000.229752-0.119953-0.052011-0.0135550.0000000.0000000.0000000.000000
99.5494800.327738-0.181370-0.079765-0.0207000.0000000.0000000.0000000.000000
53.6089400.288264-0.138252-0.057869-0.0151440.0000000.0000000.0000000.000000
29.4493900.1272660.0922150.0623050.0175910.0000000.0000000.0000000.000000
16.3721900.0225250.3955280.2434920.0660880.0000000.0000000.0000000.000000
9.1037570.0011950.4514690.3203230.0914440.0000000.0000000.0000000.000000
4.9767160.0001490.180012-0.040676-0.0262590.0000000.0000000.0000000.000000
2.610511-0.0001640.020689-0.500414-0.1685220.0000000.0000000.0000000.000000
1.3432670.0000020.001116-0.484324-0.2012640.0000000.0000000.0000000.000000
0.670894-0.0000250.000231-0.146353-0.0041450.0000000.0000000.0000000.000000
0.2857570.000007-0.000034-0.0086570.3988061.0000000.0000000.0000000.000000
0.123846-0.0000030.000006-0.0002150.5376920.0000001.0000000.0000000.000000
0.0519500.000001-0.0000030.0000090.2029110.0000000.0000001.0000000.000000
0.0197730.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)