RETURN

(1s 2 2s 2 2p 5 5d 1 ) 1 P             Na +

F( r ) = Σ j   C j   S nl ( α j ,r) Y l,m ( r )

Table 1152.

N.V.Novikov // Wave Function Value Database;

http://cdfe.sinp.msu.ru/services/wftables/

j S nl j j ,r) C j
nl j α j 5d- electron
1 3d .463667 2.16319328
2 4d .433857 -4.91062040
3 5d .390648 3.46379241
4 3d 4.124732 -.00267605
5 5d 5.912277 .00229505
6 4d 7.920603 .00116493
7 3d 10.888754 .00013930
8 5d .316629 -.05896877
ORB.ENERGY,a.u. -.080289
NORM 1.000003
< R > 17.189896
< R2 > 335.104788
< 1/R > .080277
< 1/R**2 > .012925


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 2.849974 1.40583703
2 3p 3.463323 -.50880624
3 2p 7.780933 .09902312
4 4p 8.829208 .02699889
5 5p 2.200443 .02685195
6 4p 1.957183 -.02981462
7 5p 26.085256 -.00025249
8 4p 16.709575 .00052619
ORB.ENERGY,a.u. -2.465600
NORM 1.000000
< R > .738452
< R2 > .688763
< 1/R > 1.797151
< 1/R**2 > 4.610867


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 9.127092 .32110946
2 2s 4.175434 -.80910532
3 3s 3.329809 -.32017149
4 4s 14.718671 .01175519
5 3s 19.989782 .00192887
6 5s 27.876212 .00050513
7 5s 2.325330 -.00453088
8 4s 2.593411 .00638185
9 3s 1.396080 .00152355
10 2s 78.972223 .00000212
ORB.ENERGY,a.u. -2.975600
NORM 1.000000
< R > .752950
< R2 > .677888
< 1/R > 1.927146
< 1/R**2 > 15.317950


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 10.229990 .91336993
2 1s 15.492605 .08642534
3 2s 5.345925 .01503919
4 3s 7.014613 -.01793831
5 4s 9.113540 .01105209
6 5s 25.911001 .00104885
7 4s 58.357350 -.00005764
ORB.ENERGY,a.u. -39.982000
NORM 1.000000
< R > .142772
< R2 > .027438
< 1/R > 10.611079
< 1/R**2 > 227.652428


Total Energy= -160.07870107 a.u.

Kinetic Energy= 160.07769639 a.u.

Potential Energy= -320.15639745 a.u.

Virial Ratio = -2.00000628

***** TESTING *****

1.0 - <5d 5d> = -.2802E-05

1.0 - <2p 2p> = -.4756E-07

1.0 - <2s 2s> = .9299E-07

1.0 - <1s 1s> = .4594E-08

<2s 1s> = .6700E-06

RETURN