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MOLPRO Basis Query, element=O, basis=aug-cc-pVDZ_OPT, l=f
Basis O f
aug-cc-pVDZ_OPT
Primitives
Contractions...
4.802730
1.000000
0.000000
0.000000
1.557922
0.000000
1.000000
0.000000
0.507566
0.000000
0.000000
1.000000
Comment:
K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)