RETURN

(1s 2 2s 2 2p 1 5p 1 ) 1 P             Al 7+

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

Table 1151.

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 3.839883 .32604272
2 3p 1.952654 -2.99533665
3 4p 1.665739 8.16200034
4 5p 1.677335 -6.42096063
5 2p 7.665065 .04361565
6 5p 2.361139 .26714558
7 5p 23.130419 -.00090572
8 4p 33.617844 -.00025024
ORB.ENERGY,a.u. -1.388200
NORM 1.000000
< R > 4.211905
< R2 > 19.944223
< 1/R > .342420
< 1/R**2 > .412080


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 5.176914 1.08092191
2 3p 6.374993 -.10032484
3 2p 12.647187 .01795276
4 5p 15.686389 .00362627
5 4p 29.342698 -.00012979
6 5p 5.295445 .00597695
7 4p 4.843700 -.00092181
ORB.ENERGY,a.u. -11.819000
NORM 1.000000
< R > .472087
< R2 > .270218
< 1/R > 2.683294
< 1/R**2 > 9.771587


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 11.329627 .35711553
2 2s 4.746464 -.80175555
3 3s 7.002499 -.27890268
4 4s 24.506733 .00152790
5 5s 13.623667 -.01273071
6 5s 5.252041 .01801152
ORB.ENERGY,a.u. -11.507000
NORM 1.000000
< R > .538833
< R2 > .340006
< 1/R > 2.711469
< 1/R**2 > 29.764090


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 12.172431 .92310425
2 1s 18.754441 .07811291
3 2s 10.687441 .01816113
4 3s 13.462252 -.01674362
5 4s 64.475922 -.00007124
6 5s 30.115717 .00086229
7 4s 3.585605 .00001912
ORB.ENERGY,a.u. -67.248000
NORM 1.000000
< R > .119337
< R2 > .019091
< 1/R > 12.649781
< 1/R**2 > 322.500280


Total Energy= -205.14440119 a.u.

Kinetic Energy= 205.15750360 a.u.

Potential Energy= -410.30190479 a.u.

Virial Ratio = -1.99993613

***** TESTING *****

1.0 - <5p 5p> = -.2254E-06

1.0 - <2p 2p> = -.2832E-07

1.0 - <2s 2s> = .4187E-09

1.0 - <1s 1s> = -.5057E-08

<5p 2p> = -.1235E-04

<2s 1s> = -.4401E-06

RETURN