MOLPRO Basis Query, element=Fe, basis=VDZ, l=d

Basis Fe d VDZ
PrimitivesContractions...
113.3440000.003530-0.0038900.000000
33.6414000.025784-0.0284420.000000
12.3310000.099119-0.1124290.000000
4.9947800.239073-0.2742570.000000
2.0728000.357199-0.3155460.000000
0.8307530.3621880.0571090.000000
0.3091780.2364610.5636040.000000
0.1001300.0601180.3846371.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)