RETURN

(1s 2 2s 2 2p 4 5p 1 ) 4 S             Mg 3+

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

Table 4051.

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 5p- electron
1 2p 2.775755 .15919021
2 3p 1.197978 -1.51136451
3 4p 1.033560 3.39853570
4 5p .866415 -2.55551593
5 2p 6.217235 .05183611
6 5p 15.545099 -.00150716
7 4p 23.164947 -.00056450
8 2p 1.495259 -.09292829
9 4p .521908 .00618563
10 5p 76.733169 -.00000917
ORB.ENERGY,a.u. -.380800
NORM 1.000002
< R > 7.655767
< R2 > 65.901607
< 1/R > .185056
< 1/R**2 > .126733


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 3.681527 1.27346476
2 3p 4.382789 -.34784297
3 2p 9.239279 .06831318
4 4p 10.619628 .01740321
5 5p 1.634657 .00086776
6 5p 63.013583 .00001603
7 4p .569838 -.00080925
ORB.ENERGY,a.u. -4.922300
NORM 1.000000
< R > .603508
< R2 > .451221
< 1/R > 2.152141
< 1/R**2 > 6.465650


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 9.830903 .34954136
2 2s 4.733088 -.83193591
3 3s 4.120860 -.29366152
4 4s 14.892016 .00955324
5 3s 16.132785 .00513814
6 5s 29.929130 .00041884
7 5s 4.096089 -.00414394
ORB.ENERGY,a.u. -5.289300
NORM 1.000000
< R > .648803
< R2 > .498681
< 1/R > 2.238874
< 1/R**2 > 20.561460


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 11.247932 .91829752
2 1s 16.928669 .07951178
3 2s 6.352522 .01949846
4 3s 7.900158 -.02015799
5 4s 10.053407 .00979087
6 5s 28.383846 .00097517
7 4s 64.324126 -.00005351
ORB.ENERGY,a.u. -50.453000
NORM 1.000000
< R > .130354
< R2 > .022849
< 1/R > 11.610746
< 1/R**2 > 272.302407


Total Energy= -192.36677981 a.u.

Kinetic Energy= 192.36368046 a.u.

Potential Energy= -384.73046028 a.u.

Virial Ratio = -2.00001611

***** TESTING *****

1.0 - <5p 5p> = -.1900E-05

1.0 - <2p 2p> = .5589E-07

1.0 - <2s 2s> = -.2526E-08

1.0 - <1s 1s> = .3062E-08

<5p 2p> = -.1901E-04

<2s 1s> = -.2544E-05

RETURN