MOLPRO Basis Query (current), element=H, basis=cc-pVQZ-F12_OPT, l=p

Basis H p cc-pVQZ-F12_OPT
PrimitivesContractions...
5.7379171.0000000.0000000.000000
1.8673940.0000001.0000000.000000
0.7057400.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)