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MOLPRO Basis Query, element=V, basis=cc-pVQZ-DK, l=f
Basis V f
cc-pVQZ-DK
Primitives
Contractions...
3.031800
1.000000
0.000000
0.000000
0.873300
0.000000
1.000000
0.000000
0.251600
0.000000
0.000000
1.000000
Comment:
N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)