MOLPRO Basis Query, element=P, basis=cc-pVTZ-F12-MP2F, l=g

Basis P g cc-pVTZ-F12-MP2F
PrimitivesContractions...
3.6831301.0000000.0000000.0000000.000000
1.2012400.0000001.0000000.0000000.000000
0.8202410.0000000.0000001.0000000.000000
0.4091270.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)