RETURN

(1s 2 2s 2 2p 5 4s 1 ) 1 P             Cl 7+

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

Table 1140.

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 4s- electron
1 1s 14.601082 .08310628
2 2s 3.151503 -1.21349564
3 3s 3.086764 2.60667346
4 4s 2.263747 -1.80330302
5 5s 4.479301 -.21020666
6 4s 13.753999 -.02255441
7 5s 25.821402 -.00159426
8 4s 35.927704 -.00012123
9 5s 1.661701 .00340396
10 2s 32.507771 .00035232
ORB.ENERGY,a.u. -2.569800
NORM 1.000000
< R > 2.353442
< R2 > 6.218867
< 1/R > .596437
< 1/R**2 > 2.767226


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 5.873814 1.18911340
2 3p 6.920744 -.25580243
3 2p 13.040330 .06626949
4 4p 15.887199 .00921503
5 5p 4.772998 .00045451
6 5p 39.231710 -.00014476
ORB.ENERGY,a.u. -14.135000
NORM 1.000000
< R > .387298
< R2 > .184344
< 1/R > 3.321767
< 1/R**2 > 15.228312


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 14.830579 .34472403
2 2s 6.211582 -.77010720
3 3s 9.531585 -.22656139
4 4s 7.331983 -.08644913
5 5s 20.209091 -.00759079
6 5s 2.345557 -.00652880
7 4s 78.057262 -.00003129
8 3s 1.647574 .00285323
ORB.ENERGY,a.u. -15.351000
NORM 1.000000
< R > .429012
< R2 > .217025
< 1/R > 3.412100
< 1/R**2 > 47.683857


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 16.179908 .92902482
2 1s 23.984616 .06674144
3 2s 11.496241 .01946083
4 3s 15.069465 -.01710875
5 4s 17.770011 .00793974
6 5s 42.144017 .00078435
7 4s 102.540246 -.00002121
8 5s 2.206917 .00165609
9 4s 1.847491 -.00140345
ORB.ENERGY,a.u. -109.540000
NORM 1.000000
< R > .091157
< R2 > .011159
< 1/R > 16.575698
< 1/R**2 > 553.809490


Total Energy= -434.58262547 a.u.

Kinetic Energy= 434.56972115 a.u.

Potential Energy= -869.15234662 a.u.

Virial Ratio = -2.00002969

***** TESTING *****

1.0 - <4s 4s> = -.3391E-07

1.0 - <2p 2p> = -.1033E-07

1.0 - <2s 2s> = .2065E-07

1.0 - <1s 1s> = -.9301E-09

<4s 2s> = .4639E-07

<4s 1s> = .8442E-06

<2s 1s> = .9110E-06

RETURN