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

Basis Be d cc-pVQZ-F12-MP2F
PrimitivesContractions...
45.0471001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
17.5905000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.8666600.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.2875200.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.6801900.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.0375300.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.6204970.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.3783860.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.2493640.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1306810.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0825590.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)