RETURN

(1s 2 2s 2 2p 1 3p 1 ) 1 P             Al 7+

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

Table 1131.

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 3p- electron
1 2p 4.174708 .60940451
2 3p 2.847732 -1.29831846
3 2p 8.734932 .06544286
4 4p 9.945757 .01775130
5 5p 2.748344 .03411330
6 4p 2.402649 -.02268434
7 5p 16.902685 .00145628
ORB.ENERGY,a.u. -4.131800
NORM 1.000000
< R > 1.353175
< R2 > 2.095200
< 1/R > 1.004721
< 1/R**2 > 2.091862


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 5.184117 1.08018765
2 3p 6.328757 -.10063120
3 2p 12.698487 .01771944
4 5p 15.690162 .00349842
5 4p 29.054572 -.00013596
6 5p 5.370977 .00891182
7 4p 4.325471 -.00201818
ORB.ENERGY,a.u. -11.351000
NORM 1.000000
< R > .471603
< R2 > .269700
< 1/R > 2.686218
< 1/R**2 > 9.792571


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 11.346483 .35475310
2 2s 4.722344 -.80093922
3 3s 6.983027 -.27781314
4 4s 24.825823 .00129645
5 5s 13.714477 -.01320451
6 5s 5.555060 .01639663
ORB.ENERGY,a.u. -11.507000
NORM 1.000000
< R > .541300
< R2 > .343456
< 1/R > 2.699354
< 1/R**2 > 29.522230


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 12.170509 .92372919
2 1s 18.831909 .07729168
3 2s 10.958890 .01816528
4 3s 13.810079 -.01653408
5 4s 67.547409 -.00005952
6 5s 30.002649 .00100095
ORB.ENERGY,a.u. -67.248000
NORM 1.000000
< R > .119381
< R2 > .019108
< 1/R > 12.646572
< 1/R**2 > 322.371310


Total Energy= -207.81377780 a.u.

Kinetic Energy= 207.89910267 a.u.

Potential Energy= -415.71288047 a.u.

Virial Ratio = -1.99958959

***** TESTING *****

1.0 - <3p 3p> = .1080E-06

1.0 - <2p 2p> = .6502E-08

1.0 - <2s 2s> = -.1763E-07

1.0 - <1s 1s> = -.9064E-08

<3p 2p> = .3323E-07

<2s 1s> = -.3125E-05

RETURN