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

Basis N d aug-cc-pVDZ_OPT
PrimitivesContractions...
6.9732271.0000000.0000000.0000000.000000
3.5880660.0000001.0000000.0000000.000000
1.8462350.0000000.0000001.0000000.000000
0.4224640.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)