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MOLPRO Basis Query, element=C, basis=cc-pCVDZ-F12-MP2, l=f
Basis C f
cc-pCVDZ-F12-MP2
Primitives
Contractions...
2.582040
1.000000
0.000000
0.000000
1.329910
0.000000
1.000000
0.000000
0.524378
0.000000
0.000000
1.000000
Comment:
Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)