MOLPRO Basis Query, element=H, basis=cc-pVQZ-F12-MP2F, l=s

Basis H s cc-pVQZ-F12-MP2F
PrimitivesContractions...
97.1313001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
18.9366000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.4332300.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.9382300.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.2732400.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.6862960.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.3344500.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1429990.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)