MOLPRO Basis Query, element=Si, basis=cc-pCVDZ-F12-MP2, l=d

Basis Si d cc-pCVDZ-F12-MP2
PrimitivesContractions...
68.1573001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
24.1321000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
14.0852000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.6985600.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.4569400.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.7179900.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.7404920.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.3483190.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1739960.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0915340.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)