RETURN

(1s 2 2s 2 2p 5 3d 1 ) 1 D             Mg 2+

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

Table 1232.

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 3d- electron
1 3d 1.060366 .91731260
2 3d 3.123874 .05911288
3 4d 3.833058 -.02490557
4 5d 11.214823 .00016305
5 5d 1.111762 .08339434
6 3d 11.330357 .00010841
ORB.ENERGY,a.u. -.507540
NORM 1.000000
< R > 3.377459
< R2 > 13.153974
< 1/R > .351325
< 1/R**2 > .153271


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 3.314689 1.35804218
2 3p 3.971108 -.45707976
3 2p 8.592710 .09576394
4 4p 9.967667 .02209839
5 3p 16.199764 .00010534
6 5p 2.532931 .01741322
7 4p 2.324161 -.02053563
8 5p 31.849081 -.00010503
ORB.ENERGY,a.u. -3.514700
NORM 1.000000
< R > .640494
< R2 > .514139
< 1/R > 2.053600
< 1/R**2 > 5.963430


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 9.891880 .33573443
2 2s 4.636834 -.82447520
3 3s 3.832959 -.30185417
4 4s 15.848694 .00565354
5 3s 14.288503 .00661984
6 5s 33.577210 .00021242
7 5s 2.457964 -.00074791
ORB.ENERGY,a.u. -4.396500
NORM 1.000000
< R > .669391
< R2 > .533660
< 1/R > 2.170848
< 1/R**2 > 19.413390


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 11.193432 .90716220
2 1s 16.607906 .09137948
3 2s 6.096045 .01901159
4 3s 7.738794 -.02089346
5 4s 9.892652 .01071596
6 5s 28.789776 .00103428
7 4s 67.691344 -.00004066
ORB.ENERGY,a.u. -49.033000
NORM 1.000000
< R > .130493
< R2 > .022910
< 1/R > 11.603337
< 1/R**2 > 272.038720


Total Energy= -196.45651667 a.u.

Kinetic Energy= 196.44802985 a.u.

Potential Energy= -392.90454652 a.u.

Virial Ratio = -2.00004320

***** TESTING *****

1.0 - <3d 3d> = -.2218E-09

1.0 - <2p 2p> = -.7921E-08

1.0 - <2s 2s> = -.3020E-08

1.0 - <1s 1s> = -.1195E-07

<2s 1s> = .7110E-06

RETURN