MOLPRO Basis Query (current), element=He, basis=aug-cc-pVQZ_OPT, l=s

Basis He s aug-cc-pVQZ_OPT
PrimitivesContractions...
12.9408091.0000000.0000000.0000000.000000
3.8954350.0000001.0000000.0000000.000000
0.7947010.0000000.0000001.0000000.000000
0.2726460.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)