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

Basis Fe d AVDZ
PrimitivesContractions...
113.3440000.003530-0.0038900.0000000.000000
33.6414000.025784-0.0284420.0000000.000000
12.3310000.099119-0.1124290.0000000.000000
4.9947800.239073-0.2742570.0000000.000000
2.0728000.357199-0.3155460.0000000.000000
0.8307530.3621880.0571090.0000000.000000
0.3091780.2364610.5636040.0000000.000000
0.1001300.0601180.3846371.0000000.000000
0.0324300.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)