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MOLPRO Basis Query, element=F, basis=cc-pCVDZ-F12, l=d
Basis F d
cc-pCVDZ-F12
Primitives
Contractions...
1.918300
1.000000
0.000000
0.584600
0.000000
1.000000
Comment:
J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)