RETURN

(1s 2 2s 2 2p 3 3p 1 ) 5 P             Ne 2+

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

Table 5131.

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 3p 1.456219 -1.71336219
2 2p 1.097126 1.02783560
3 2p 4.813229 .15957480
4 4p 4.675608 .04197768
5 5p 1.424580 -.32090603
6 3p 9.639649 -.00474465
7 4p .993869 -.02003619
ORB.ENERGY,a.u. -.730500
NORM 1.000000
< R > 2.832641
< R2 > 9.163597
< 1/R > .461804
< 1/R**2 > .458030


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 3.016549 .76307233
2 2p 4.918360 .24030788
3 2p 9.839593 .01747029
4 3p 4.011542 .00009592
5 4p 2.575184 .01888572
6 5p 12.446293 .00299174
7 5p 1.414092 .00077829
ORB.ENERGY,a.u. -3.086600
NORM 1.000000
< R > .745682
< R2 > .688751
< 1/R > 1.740667
< 1/R**2 > 4.228356


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 8.242084 .33379680
2 2s 3.852797 -.82718314
3 3s 3.257392 -.28785655
4 4s 12.919002 .01552099
5 3s 16.729142 .00308074
6 5s 25.418279 .00060195
7 5s 5.998096 -.00977352
8 4s 1.908911 -.00156761
ORB.ENERGY,a.u. -3.109400
NORM 1.000000
< R > .799937
< R2 > .759214
< 1/R > 1.807748
< 1/R**2 > 13.373754


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 9.071315 .86633785
2 1s 13.145173 .14155105
3 1s 2.052653 -.00213421
4 2s 7.954990 -.00738920
5 3s 6.379569 .00616970
6 4s 19.398338 .00300111
7 5s 57.574793 -.00002170
8 5s 4.010187 .00084764
ORB.ENERGY,a.u. -33.976000
NORM 1.000000
< R > .157299
< R2 > .033287
< 1/R > 9.629733
< 1/R**2 > 187.536319


Total Energy= -124.81518528 a.u.

Kinetic Energy= 124.83461018 a.u.

Potential Energy= -249.64979546 a.u.

Virial Ratio = -1.99984439

***** TESTING *****

1.0 - <3p 3p> = .5192E-07

1.0 - <2p 2p> = .1199E-07

1.0 - <2s 2s> = .1015E-07

1.0 - <1s 1s> = .1014E-07

<3p 2p> = -.4388E-07

<2s 1s> = -.2528E-07

RETURN