MOLPRO Basis Query, element=Ne, basis=cc-pCVDZ-F12-MP2, l=f

Basis Ne f cc-pCVDZ-F12-MP2
Primitives	Contractions...
7.344850	1.000000	0.000000	0.000000
3.716220	0.000000	1.000000	0.000000
1.371680	0.000000	0.000000	1.000000

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