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MOLPRO Basis Query, element=F, basis=cc-pVDZ-F12-MP2F, l=g
Basis F g
cc-pVDZ-F12-MP2F
Primitives
Contractions...
3.827830
1.000000
0.000000
1.682040
0.000000
1.000000
Comment:
Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)