MOLPRO Basis Query, element=N, basis=aug-cc-pVDZ_OPT, l=f

Basis N f aug-cc-pVDZ_OPT
PrimitivesContractions...
4.0928371.0000000.0000000.000000
1.3976810.0000001.0000000.000000
0.5109860.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)