MOLPRO Basis Query, element=Sb, basis=VTZ-PP-F12_MP2, l=f

Basis Sb f VTZ-PP-F12_MP2
PrimitivesContractions...
10.5319001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.0053700.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.5500500.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.2793700.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.3418300.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.7861980.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.4438160.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2127430.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)