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MOLPRO Basis Query, element=Co, basis=WCVTZ, l=f
Basis Co f
WCVTZ
Primitives
Contractions...
6.961000
1.000000
0.000000
0.000000
2.648900
0.000000
1.000000
0.000000
0.930900
0.000000
0.000000
1.000000
Comment:
N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)