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

Basis Be p cc-pVTZ-F12-MP2F
PrimitivesContractions...
78.2949001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
26.5503000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
10.1508000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.7435600.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.0859800.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.2145100.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.4305160.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.1924380.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1253380.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0742880.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)