MOLPRO Basis Query, element=P, basis=aug-cc-pVQZ_OPT, l=s

Basis P s aug-cc-pVQZ_OPT
PrimitivesContractions...
10.6337501.0000000.0000000.0000000.0000000.000000
1.7092830.0000001.0000000.0000000.0000000.000000
0.7460730.0000000.0000001.0000000.0000000.000000
0.3328650.0000000.0000000.0000001.0000000.000000
0.1398460.0000000.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)