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

Basis Be d cc-pVTZ-F12-MP2F
PrimitivesContractions...
17.8690001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.0438500.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.5569000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.0826500.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.1623300.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.6213550.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.3236670.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1696240.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0962120.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)