Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=V, basis=def2-SVPD, l=d
Basis V d
def2-SVPD
Primitives
Contractions...
27.358434
0.026642
7.454060
0.139953
2.463392
0.357511
0.824809
0.484884
0.252579
0.000000
Comment:
Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)