MOLPRO Basis Query (current), element=H, basis=aug-cc-pVDZ_OPT, l=s

Basis H s aug-cc-pVDZ_OPT
PrimitivesContractions...
1.3200361.0000000.0000000.000000
0.2865400.0000001.0000000.000000
0.0813940.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)