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

Basis N s aug-cc-pVDZ_OPT
PrimitivesContractions...
9.6745221.0000000.0000000.0000000.000000
2.6513720.0000001.0000000.0000000.000000
0.7266280.0000000.0000001.0000000.000000
0.0914490.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)