RETURN

(1s 2 2s 2 2p 4 4p 1 ) 4 S             Mg 3+

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

Table 4041.

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 4p- electron
1 2p 5.252580 .15457754
2 3p .870474 1.91869717
3 4p 1.813942 -1.23257177
4 5p 3.403690 -.15333523
5 3p 8.196365 -.01089510
6 5p .846606 -.35064744
7 4p .546885 .17074129
8 4p 23.352321 -.00022238
9 3p .261905 -.16591986
10 5p .331967 .10401698
ORB.ENERGY,a.u. -.625040
NORM 1.000000
< R > 4.585510
< R2 > 23.768493
< 1/R > .300901
< 1/R**2 > .264279


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 3.672924 1.27965423
2 3p 4.363883 -.35397292
3 2p 9.322790 .06687391
4 4p 10.745231 .01836958
5 5p 26.790382 .00016592
6 5p 1.193446 .00116527
7 4p 44.857057 .00005154
ORB.ENERGY,a.u. -4.799500
NORM 1.000000
< R > .603660
< R2 > .451465
< 1/R > 2.151705
< 1/R**2 > 6.463313


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 9.827692 .34953138
2 2s 4.734013 -.83247903
3 3s 4.109838 -.29427190
4 4s 14.726440 .00972941
5 3s 16.113816 .00527008
6 5s 29.291209 .00047816
7 5s 3.966916 -.00360307
8 4s 1.024225 .00012206
ORB.ENERGY,a.u. -5.289300
NORM 1.000000
< R > .649169
< R2 > .499313
< 1/R > 2.237695
< 1/R**2 > 20.541648


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 11.247795 .91829615
2 1s 16.928366 .07951297
3 2s 6.351507 .01951648
4 3s 7.894233 -.02017340
5 4s 10.043593 .00980910
6 5s 28.294339 .00096582
7 4s 64.322279 -.00005670
ORB.ENERGY,a.u. -50.453000
NORM 1.000000
< R > .130358
< R2 > .022850
< 1/R > 11.610517
< 1/R**2 > 272.294029


Total Energy= -192.61472715 a.u.

Kinetic Energy= 192.60788170 a.u.

Potential Energy= -385.22260885 a.u.

Virial Ratio = -2.00003554

***** TESTING *****

1.0 - <4p 4p> = .3011E-06

1.0 - <2p 2p> = -.3143E-07

1.0 - <2s 2s> = -.6121E-07

1.0 - <1s 1s> = -.8088E-09

<4p 2p> = -.2772E-06

<2s 1s> = -.3822E-05

RETURN