MOLPRO Basis Query, element=Si, basis=cc-pVTZ-F12-MP2F, l=d

Basis Si d cc-pVTZ-F12-MP2F
PrimitivesContractions...
86.2496001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
29.1525000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
11.8210000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.0876000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.8821400.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.9830400.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.1410300.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.5596720.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.3038370.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1556820.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1013460.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)