MOLPRO Basis Query, element=B, basis=cc-pCVTZ-F12-MP2, l=g

Basis B g cc-pCVTZ-F12-MP2
Primitives	Contractions...
2.100200	1.000000	0.000000	0.000000	0.000000
1.042750	0.000000	1.000000	0.000000	0.000000
0.714461	0.000000	0.000000	1.000000	0.000000
0.433020	0.000000	0.000000	0.000000	1.000000

Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)