MOLPRO Basis Query, element=Sb, basis=cc-pVTZ-PP-F12, l=d

Basis Sb d cc-pVTZ-PP-F12
PrimitivesContractions...
316.7670000.0000660.0000000.0000000.0000000.000000
95.5893000.0005560.0000000.0000000.0000000.000000
35.1117000.0030840.0000000.0000000.0000000.000000
12.738100-0.0166890.0000000.0000000.0000000.000000
7.9547500.0189370.0000000.0000000.0000000.000000
4.4214700.1483900.0000000.0000000.0000000.000000
2.6028200.2920600.0000000.0000000.0000000.000000
1.4822400.3384820.0000000.0000000.0000000.000000
0.8218580.2514990.0000000.0000000.0000000.000000
0.4420520.1100510.0000000.0000000.0000000.000000
0.2273480.0233360.0000000.0000000.0000000.000000
0.1008000.0016680.0000000.0000000.0000000.000000
1.5688000.0000001.0000000.0000000.0000000.000000
0.3323000.0000000.0000001.0000000.0000000.000000
0.1685000.0000000.0000000.0000001.0000000.000000
0.0854000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)