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MOLPRO Basis Query, element=C, basis=cc-pCVQZ-F12, l=f
Basis C f
cc-pCVQZ-F12
Primitives
Contractions...
1.443800
1.000000
0.000000
0.000000
0.593100
0.000000
1.000000
0.000000
0.243600
0.000000
0.000000
1.000000
Comment:
J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)