MOLPRO Basis Query, element=Mg, basis=cc-pVDZ-F12-MP2F, l=d

Basis Mg d cc-pVDZ-F12-MP2F
PrimitivesContractions...
27.4747001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
9.4864200.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.7276000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.4318300.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.8180050.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.3146160.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.1527860.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.0792410.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0525090.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)