MOLPRO Basis Query, element=H, basis=cc-pVDZ-F12_OPT, l=s

Basis H s cc-pVDZ-F12_OPT
Primitives	Contractions...
2.296807	1.000000	0.000000	0.000000
0.786685	0.000000	1.000000	0.000000
0.156952	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)