$*********************************************************************
$                                                                    *
$             Relativistic Effective Core Potentials                 *
$                                                                    *
$*********************************************************************
$*********************************************************************
$ Boron atom
$ Q=3., MEFIT, WB, Ref 17
$ [17] A. Bergner, M. Dolg, W. Kuechle, H. Stoll, H. Preuss, Mol. Phys. 80, 1431 (1993)
$*********************************************************************
A 5
ECP  2 4 0
  1
  2  1.00000000  0.00000000
  1
  2  4.50610000  23.99296000
  1
  2  5.22950000 -1.76672400
  1
  2  0.01080000 -0.00175400
$*********************************************************************
$ Carbon atom
$ Q=4., MEFIT, WB, Ref 17.
$ [17] A. Bergner, M. Dolg, W. Kuechle, H. Stoll, H. Preuss, Mol. Phys. 80, 1431 (1993)
$*********************************************************************
A 6
ECP  2 4 0
  1
  2  1.00000000  0.00000000
  1
  2  6.40105200  33.12163800
  1
  2  7.30774700 -1.98625700
  1
  2  5.96179600 -9.45431800
$*********************************************************************
$ Nitrogen atom
$ Q=5., MEFIT, WB, Ref 17.
$ [17] A. Bergner, M. Dolg, W. Kuechle, H. Stoll, H. Preuss, Mol. Phys. 80, 1431 (1993)
$*********************************************************************
A 7
ECP  2 4 0
  1
  2  1.00000000   0.00000000
  1
  2  7.97723200   38.53383100
  1
  2  10.18385400 -2.55081000
  1
  2  11.55994700 -2.99554500
$*********************************************************************
$ Oxygen atom
$ Q=6., MEFIT, WB, Ref 17.
$ [17] A. Bergner, M. Dolg, W. Kuechle, H. Stoll, H. Preuss, Mol. Phys. 80, 1431 (1993)
$*********************************************************************
A 8
ECP  2 4 0
  1
  2  1.00000000   0.00000000
  1
  2  10.44567000  50.77106900
  1
  2  18.04517400 -4.90355100
  1
  2  8.16479800  -3.31212400
$*********************************************************************
$ Fluorine atom
$ Q=7., MEFIT, WB, Ref 17; CPP: alpha=0.0016;delta=6.5859;ncut=1.
$ [17] A. Bergner, M. Dolg, W. Kuechle, H. Stoll, H. Preuss, Mol. Phys. 80, 1431 (1993)
$*********************************************************************
A 9
ECP  2 4 0
  1
  2  1.000000   0.000000
  2
  2  22.350400  102.597952
  2  11.175200  19.049663
  2
  2  26.476800 -15.143960
  2  13.238400  2.802921
  1
  2  0.031600  -0.001863
$*********************************************************************
$ Neon atom
$ Q=8., MEFIT, WB, Ref 22.
$ [22] A. Nicklass, M. Dolg, H. Stoll, H. Preuss, J. Chem. Phys. 102, 8942 (1995)
$*********************************************************************
A 10
ECP  2 4 0
  1
  2  1.000000   0.00000000
  2
  2  31.860162  112.52543566
  2  12.362219  28.30083454
  2
  2  21.508034 -11.12658543
  2  12.910447  3.38754919
  1
  2  0.850385  -0.18408921
$*********************************************************************
