MOLPRO Basis Query, element=O, basis=cc-pCVDZ-F12-MP2, l=p

Basis O p cc-pCVDZ-F12-MP2
PrimitivesContractions...
92.5168001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
39.7721000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
17.9856000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.5218400.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.2501100.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.4645600.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.8180590.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.4386530.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2207530.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0853930.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)