$*********************************************************************
$                                                                    *
$             Relativistic Effective Core Potentials                 *
$                                                                    *
$*********************************************************************
$ Mercury atom
$ Q=2., MEFIT, WB, Ref 14; CPP: alpha=7.377;delta=0.238;ncut=1.
$ [14] W. Kuechle, M. Dolg, H. Stoll, H. Preuss, Mol. Phys. 74, 1245 (1991). 
$*********************************************************************
A 80
ECP 78 6 0
$H-Komponente
1
2 1.000000 0.000000
$S-H
3
2 0.227210 -0.696178
2 1.657530 27.758105
2 10.000248 48.780475
$P-H
2
2 0.398377 -2.735811
2 0.647307 8.575637
$D-H
2
2 0.217999 -0.013118
2 0.386058 2.792862
$F-H
1
2 0.500000 -2.635164
$G-H
1
2 0.800756 -13.393716
$*********************************************************************
$ Thallium atom
$ Q=3., MEFIT, WB, Ref 14; CPP: alpha=4.984;delta=0.296;ncut=1.
$ [14] W. Kuechle, M. Dolg, H. Stoll, H. Preuss, Mol. Phys. 74, 1245 (1991).
$*********************************************************************
A 81
ECP 78 6 0
$H-Komponente
1
2 1.000000 0.000000
$S-H
3
2 0.326238 -1.016498
2 1.977541 51.707959
2 10.000000 73.186683
$P-H
2
2 0.543063 -2.962673
2 1.032140 19.730431
$D-H
2
2 0.354817 2.772690
2 0.709633 -3.979439
$F-H
1
2 0.689156 -4.426786
$G-H
1
2 0.820617 -12.270540
$*********************************************************************
$ Lead atom
$ Q=4., MEFIT, WB, Ref 14; CPP: alpha=3.629;delta=0.359;ncut=1.
$ [14] W. Kuechle, M. Dolg, H. Stoll, H. Preuss, Mol. Phys. 74, 1245 (1991).
$*********************************************************************
A 82
ECP 78 6 0
$H-Komponente
1
2 1.000000 0.000000
$S-H
3
2 0.529161 -1.873342
2 1.456727 20.860797
2 9.999911 97.587955
$P-H
2
2 0.678119 -7.768209
2 1.249013 51.719254
$D-H
2
2 0.307446 1.300760
2 0.744930 2.640822
$F-H
1
2 0.848699 -5.706056
$G-H
1
2 0.999941 -7.484184
$*********************************************************************
$ Bismuth atom
$ Q=5., MEFIT, WB, Ref 14; CPP: alpha=2.778;delta=0.407;ncut=1.
$ [14] W. Kuechle, M. Dolg, H. Stoll, H. Preuss, Mol. Phys. 74, 1245 (1991).
$*********************************************************************
A 83
ECP 78 6 0
$H-Komponente
1
2 1.000000 0.000000
$S-H
3
2 0.161152 -0.161988
2 1.509835 14.031690
2 10.000000 122.047401
$P-H
2
2 0.760490 -6.188526
2 1.426415 51.045868
$D-H
2
2 0.780226 20.535804
2 0.260075 -0.136196
$F-H
1
2 0.973608 -6.414226
$G-H
1
2 1.088195 -6.656064
$*********************************************************************
$ Polonium atom
$ Q=6., MEFIT, WB, Ref 14; CPP: alpha=2.202;delta=0.465;ncut=1.
$ [14] W. Kuechle, M. Dolg, H. Stoll, H. Preuss, Mol. Phys. 74, 1245 (1991).
$*********************************************************************
A 84
ECP 78 6 0
$H-Komponente
1
2 1.000000 0.000000
$S-H
3
2 0.922386 -4.159304
2 1.781915 33.830354
2 10.000000 146.339101
$P-H
2
2 0.724291 -4.125311
2 1.363860 35.007078
$D-H
2
2 0.476979 1.206518
2 0.953957 13.356125
$F-H
1
2 1.075454 -6.775174
$G-H
1
2 1.122096 -5.515441
$*********************************************************************
$ Astatine atom
$ Q=7., MEFIT, WB, Ref 14; CPP: alpha=1.793;delta=0.520;ncut=1.
$ [14] W. Kuechle, M. Dolg, H. Stoll, H. Preuss, Mol. Phys. 74, 1245 (1991).
$*********************************************************************
A 85
ECP 78 6 0
$H-Komponente
1
2 1.000000 0.000000
$S-H
3
2 0.922386 -5.528461
2 1.781915 39.568869
2 10.000000 170.711386
$P-H
2
2 0.724291 -2.295387
2 1.363860 25.492920
$D-H
2
2 0.635972 4.865107
2 1.271943 14.579413
$F-H
1
2 1.154108 -6.857867
$G-H
1
2 1.345115 -7.613039
$*********************************************************************
$ Radon atom
$ Q=8., MEFIT, WB, Ref 14; CPP: alpha=1.489;delta=0.576;ncut=1.
$ [14] W. Kuechle, M. Dolg, H. Stoll, H. Preuss, Mol. Phys. 74, 1245 (1991).
$*********************************************************************
A 86
ECP 78 6 0
$H-Komponente
1
2 1.000000 0.000000
$S-H
3
2 0.922386 -5.019005
2 1.781915 37.036790
2 10.804601 195.103308
$P-H
2
2 0.724291 -1.966481
2 1.363860 23.464059
$D-H
2
2 0.769400 7.483457
2 1.538800 9.361900
$F-H
1
2 1.213897 -6.763150
$G-H
1
2 1.576469 -9.915662
$*********************************************************************
$ Actinium atom
$ Q=11., MEFIT, WB, Ref 44; CPP: alpha=0.8982;delta=0.8727;ncut=2.
$ [44] A. Moritz, X. Cao, M. Dolg, Theor. Chem. Acc. 117, 473 (2007).
$*********************************************************************
A 89
ECP 78 5 0
$G-Komponente
1
2 1.000000 0.000000
$S-G
2
2 3.146709 101.530952
2 2.518545 -12.343985
$P-G
2
2 2.357599 61.876352
2 1.599198 -1.008283
$D-G
2
2 1.376765 27.689458
2 1.528970 1.135309
$F-G
1
2 1.156460 -4.550007
$*********************************************************************
$ Thorium atom
$ Q=12., MEFIT, WB, Ref 45; CPP: alpha=0.7830;delta=0.9293;ncut=2.
$ [45] A. Moritz, X. Cao, M. Dolg, Theor. Chem. Acc. (2007) accepted.
$*********************************************************************
A 90
ECP 78 5 0
$G-Komponente
1
2 1.000000 0.000000
$S-G
2
2 3.187788 101.530523
2 2.505249 -12.344959
$P-G
2
2 2.411440 61.875695
2 1.593906 -1.011261
$D-G
2
2 1.441597 27.688250
2 1.530828 1.134394
$F-G
1
2 0.953947 -3.474523
$*********************************************************************
