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MOLPRO Basis Query, element=F, basis=cc-pVDZ-F12_OPT, l=f
Basis F f
cc-pVDZ-F12_OPT
Primitives
Contractions...
6.798897
1.000000
0.000000
0.000000
2.225527
0.000000
1.000000
0.000000
0.764403
0.000000
0.000000
1.000000
Comment:
K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)