RETURN

(1s 2 2s 2 2p 1 5s 1 ) 1 P             Si 8+

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

Table 1150.

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 5s- electron
1 1s 11.077846 .08330588
2 2s 2.920524 -1.07314533
3 3s 2.573757 3.34435721
4 4s 1.876558 -8.41427660
5 5s 1.903710 6.88911731
6 5s 16.752078 -.00467942
7 4s 8.326789 -.02901660
8 4s 26.090285 -.00030159
9 5s 1.190699 -.00173599
ORB.ENERGY,a.u. -1.801100
NORM 1.000000
< R > 3.758917
< R2 > 15.811933
< 1/R > .384615
< 1/R**2 > 1.438835


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 5.649173 1.10512444
2 3p 7.045599 -.12803697
3 2p 13.850819 .01440723
4 5p 11.395501 .00801569
5 4p 2.640732 -.00061027
6 5p 18.259919 .00405325
7 5p 3.750643 .00126396
ORB.ENERGY,a.u. -14.379000
NORM 1.000000
< R > .431355
< R2 > .225384
< 1/R > 2.933260
< 1/R**2 > 11.659876


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 12.483145 .35092135
2 2s 4.746065 -.83028513
3 3s 7.854301 -.32183021
4 4s 5.223254 .11266626
5 5s 15.814291 -.01127967
6 5s 1.656853 .02505210
7 4s 1.467394 -.02450761
8 3s 18.022450 -.00010241
9 5s 36.253589 .00035179
ORB.ENERGY,a.u. -14.065000
NORM 1.000000
< R > .493832
< R2 > .285556
< 1/R > 2.964991
< 1/R**2 > 35.571729


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 13.160829 .92543404
2 1s 20.204555 .07508521
3 2s 11.644560 .01895633
4 3s 14.582526 -.01706357
5 4s 70.205833 -.00006350
6 5s 32.423658 .00084081
7 5s 2.392177 .00115320
8 3s 1.329764 -.00120483
ORB.ENERGY,a.u. -79.321000
NORM 1.000000
< R > .110553
< R2 > .016380
< 1/R > 13.648793
< 1/R**2 > 375.247326


Total Energy= -240.36308617 a.u.

Kinetic Energy= 240.35640703 a.u.

Potential Energy= -480.71949320 a.u.

Virial Ratio = -2.00002779

***** TESTING *****

1.0 - <5s 5s> = -.8430E-07

1.0 - <2p 2p> = .7880E-08

1.0 - <2s 2s> = -.1531E-07

1.0 - <1s 1s> = -.1407E-07

<5s 2s> = .1253E-06

<5s 1s> = -.1685E-05

<2s 1s> = .9190E-06

RETURN