MOLPRO Basis Query, element=Sb, basis=cc-pVTZ-DK, l=d

Basis Sb d cc-pVTZ-DK
PrimitivesContractions...
4350.3650000.0001320.0000510.0000000.000000
1216.8610000.0011020.0004260.0000000.000000
446.9590000.0065420.0025370.0000000.000000
192.8941000.0273190.0106750.0000000.000000
91.1447800.0858830.0339560.0000000.000000
45.2867500.2011330.0806060.0000000.000000
23.1811700.3264260.1274900.0000000.000000
12.0909700.3476310.1204740.0000000.000000
6.3507950.194467-0.0437130.0000000.000000
3.2720750.043687-0.3078530.0000000.000000
1.6265400.002499-0.4293970.0000000.000000
0.7828580.000147-0.3026080.0000000.000000
0.356148-0.000046-0.0927051.0000000.000000
0.1412980.000003-0.0069310.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)