$*********************************************************************
$                                                                    *
$             Relativistic Effective Core Potentials                 *
$                                                                    *
$*********************************************************************
$ Fermium atom
$ Q=10., MEFIT, WB, Ref 45; CPP: alpha=5.7046;delta=0.3711;ncut=2.
$ [45] A. Moritz, X. Cao, M. Dolg, Theor. Chem. Acc. (2007) accepted.
$*********************************************************************
A100
ECP 90 5 0
$G-Komponente
1
2 1.000000 0.000000
$S-G
2
2 4.814930 101.499587
2 2.400042 -12.394687
$P-G
2
2 4.068115 61.828820
2 1.918024 -0.929628
$D-G
2
2 3.228019 27.661224
2 1.849180 0.982986
$F-G
2
2 2.463678 -3.345067
2 1.067895 10.380482
$*********************************************************************
$ Mendelevium atom
$ Q=11., MEFIT, WB, Ref 44; CPP: alpha=3.3427;delta=0.3558;ncut=2.
$ [44] A. Moritz, X. Cao, M. Dolg, Theor. Chem. Acc. 117, 473 (2007).
$*********************************************************************
A101
ECP 90 5 0
$G-Komponente
1
2 1.000000 0.000000
$S-G
2
2 4.631375 101.509325
2 2.278094 -12.374459
$P-G
2
2 3.904982 61.837658
2 1.890387 -0.908191
$D-G
2
2 2.796623 27.679184
2 1.738368 1.063575
$F-G
2
2 2.515965 -3.188907
2 1.206129 12.617528
$*********************************************************************
