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MOLPRO Basis Query, element=V, basis=AVDZ, l=f
Basis V f
AVDZ
Primitives
Contractions...
1.748800
0.390068
0.000000
0.405700
0.800841
0.000000
0.131120
0.000000
1.000000
Comment:
N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)