RETURN

(1s 2 2s 2 2p 4 5s 1 ) 2 P             Cl 8+

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

Table 2150.

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 13.622244 .06981496
2 2s 4.677347 -.43545592
3 3s 2.432326 2.95004539
4 4s 2.231765 -5.37179820
5 5s 1.946681 3.33491624
6 5s 17.117148 -.00405110
7 4s 19.795102 -.00155921
8 5s 86.586509 -.00001128
ORB.ENERGY,a.u. -1.905400
NORM 1.000000
< R > 3.556941
< R2 > 14.158336
< 1/R > .402216
< 1/R**2 > 1.571963


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 6.034777 1.13751787
2 3p 6.810870 -.21491915
3 2p 12.830065 .07448911
4 4p 15.196264 .01177555
5 5p 42.561009 -.00012630
6 5p 6.288750 -.00227205
ORB.ENERGY,a.u. -16.286000
NORM 1.000000
< R > .374162
< R2 > .171155
< 1/R > 3.417829
< 1/R**2 > 16.016285


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 14.682353 .35746634
2 2s 6.410686 -.77652892
3 3s 9.271042 -.23900411
4 4s 7.345045 -.07191199
5 5s 19.757258 -.00885708
6 5s 2.699080 -.01501232
7 3s 1.571136 .01528276
8 3s 30.494591 -.00013282
9 4s 45.526957 -.00000615
10 5s 48.129171 .00016353
ORB.ENERGY,a.u. -16.930000
NORM 1.000000
< R > .420398
< R2 > .207961
< 1/R > 3.485232
< 1/R**2 > 49.590612


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 16.158488 .92119301
2 1s 23.453033 .07501063
3 2s 11.004784 .01997055
4 3s 13.409719 -.01892925
5 4s 15.852767 .00826259
6 5s 41.580633 .00065108
7 3s 61.554830 -.00007737
8 5s 1.681961 -.00533720
9 4s 1.492264 .00611231
10 3s 1.709623 -.00113265
ORB.ENERGY,a.u. -112.130000
NORM 1.000000
< R > .091033
< R2 > .011122
< 1/R > 16.589900
< 1/R**2 > 554.542860


Total Energy= -419.24850983 a.u.

Kinetic Energy= 419.23975505 a.u.

Potential Energy= -838.48826488 a.u.

Virial Ratio = -2.00002088

***** TESTING *****

1.0 - <5s 5s> = .1434E-06

1.0 - <2p 2p> = .3855E-08

1.0 - <2s 2s> = -.2296E-07

1.0 - <1s 1s> = -.3069E-08

<5s 2s> = -.4131E-05

<5s 1s> = -.2099E-06

<2s 1s> = .2076E-06

RETURN