RETURN

(1s 2 2s 2 2p 4 5p 1 ) 4 S             Si 5+

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 3.641144 .18810068
2 3p 1.644437 -2.05672833
3 4p 1.473813 4.36849453
4 5p 1.276067 -2.97914897
5 2p 7.734964 .05270330
6 5p 22.290685 -.00071852
7 4p 32.493292 -.00023762
8 2p 1.016766 -.08750467
ORB.ENERGY,a.u. -.824220
NORM .999997
< R > 5.310928
< R2 > 31.713558
< 1/R > .269150
< 1/R**2 > .266154


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 4.646773 1.20338191
2 3p 5.419034 -.27459566
3 2p 10.885190 .06619830
4 4p 12.917011 .01514548
5 5p 1.813660 .00693227
6 5p 18.802396 -.00056076
7 4p 56.122998 .00002736
8 4p 1.440215 -.00695661
ORB.ENERGY,a.u. -8.710000
NORM 1.000000
< R > .484177
< R2 > .288371
< 1/R > 2.660497
< 1/R**2 > 9.787849


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 11.310544 .37516129
2 2s 5.729722 -.84744271
3 3s 5.080433 -.30051060
4 4s 16.645242 .00781238
5 3s 17.772611 .00587963
6 5s 33.149992 .00053972
7 5s 6.101807 .00940030
8 4s 2.216263 .00007045
ORB.ENERGY,a.u. -9.180700
NORM 1.000000
< R > .533166
< R2 > .335440
< 1/R > 2.734992
< 1/R**2 > 30.623974


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 13.204509 .91772305
2 1s 19.462681 .07932105
3 2s 8.033059 .01970779
4 3s 9.919065 -.01994557
5 4s 12.301668 .00938379
6 5s 33.551197 .00092617
7 4s 80.713296 -.00003729
ORB.ENERGY,a.u. -72.079000
NORM 1.000000
< R > .111170
< R2 > .016603
< 1/R > 13.600744
< 1/R**2 > 373.206950


Total Energy= -272.44530317 a.u.

Kinetic Energy= 272.44012907 a.u.

Potential Energy= -544.88543224 a.u.

Virial Ratio = -2.00001899

***** TESTING *****

1.0 - <5p 5p> = .2742E-05

1.0 - <2p 2p> = .2477E-08

1.0 - <2s 2s> = -.2241E-07

1.0 - <1s 1s> = .3421E-08

<5p 2p> = -.2444E-04

<2s 1s> = -.5806E-05

RETURN