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

Basis Sb d aug-cc-pVTZ-DK3
PrimitivesContractions...
4350.3650000.0001320.0000510.0000000.0000000.000000
1216.8610000.0011010.0004260.0000000.0000000.000000
446.9590000.0065410.0025370.0000000.0000000.000000
192.8941000.0273180.0106740.0000000.0000000.000000
91.1447800.0858780.0339540.0000000.0000000.000000
45.2867500.2011270.0806020.0000000.0000000.000000
23.1811700.3264200.1274860.0000000.0000000.000000
12.0909700.3476330.1204760.0000000.0000000.000000
6.3507950.194478-0.0436980.0000000.0000000.000000
3.2720750.043693-0.3078340.0000000.0000000.000000
1.6265400.002500-0.4293890.0000000.0000000.000000
0.7828580.000147-0.3026260.0000000.0000000.000000
0.356148-0.000046-0.0927291.0000000.0000000.000000
0.1412980.000003-0.0069340.0000001.0000000.000000
0.0527060.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)