MOLPRO Basis Query, element=Sb, basis=aug-cc-pVQZ-DK3, l=d

Basis Sb d aug-cc-pVQZ-DK3
PrimitivesContractions...
10304.2200000.0000290.0000110.0000000.0000000.0000000.000000
2839.9120000.0002180.0000840.0000000.0000000.0000000.000000
1022.8550000.0012940.0005000.0000000.0000000.0000000.000000
438.0632000.0058720.0022790.0000000.0000000.0000000.000000
208.9749000.0212150.0082800.0000000.0000000.0000000.000000
106.4573000.0610670.0240670.0000000.0000000.0000000.000000
56.4906300.1421070.0568320.0000000.0000000.0000000.000000
30.8062600.2475510.0983110.0000000.0000000.0000000.000000
17.1273400.3184700.1210390.0000000.0000000.0000000.000000
9.6267630.2765570.0765070.0000000.0000000.0000000.000000
5.3904510.132358-0.1015800.0000000.0000000.0000000.000000
2.9271300.028599-0.3092120.0000000.0000000.0000000.000000
1.5633590.001316-0.3781490.0000000.0000000.0000000.000000
0.8296630.000416-0.2711580.0000000.0000000.0000000.000000
0.436716-0.000184-0.1106121.0000000.0000000.0000000.000000
0.2247970.000062-0.0225270.0000001.0000000.0000000.000000
0.100869-0.000019-0.0016860.0000000.0000001.0000000.000000
0.0404540.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)