RETURN

(1s 2 2s 2 2p 4 3p 1 ) 4 P             Ne +

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

Table 4131.

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 1.035091 -.94299230
2 2p 2.669783 .24101545
3 2p 6.576644 .03731164
4 4p 8.040946 .00890484
5 5p 1.000469 -.11018797
6 5p 4.484981 -.02654681
ORB.ENERGY,a.u. -.374980
NORM 1.000000
< R > 3.627407
< R2 > 15.134471
< 1/R > .358441
< 1/R**2 > .284615


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 4.475202 .37477284
2 2p 11.043965 .01112507
3 3p 2.039833 .03590118
4 4p 6.564287 -.03041565
5 4p 1.060868 .00346419
6 5p 22.861399 -.00016996
7 2p 2.651923 .66305553
ORB.ENERGY,a.u. -1.911800
NORM 1.000000
< R > .808788
< R2 > .823937
< 1/R > 1.633636
< 1/R**2 > 3.792280


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 8.316244 .31756949
2 2s 3.733511 -.82580297
3 3s 3.015426 -.29993920
4 4s 12.785599 .01176966
5 3s 14.242031 .00454945
6 5s 26.871934 .00030673
7 5s 2.003437 -.00911313
8 3s 1.576735 .01215819
ORB.ENERGY,a.u. -2.422000
NORM 1.000000
< R > .829752
< R2 > .822025
< 1/R > 1.743949
< 1/R**2 > 12.502497


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 9.241572 .89836004
2 1s 13.941678 .09842814
3 1s 14.667044 .00055493
4 2s 6.913658 .01556444
5 3s 10.824293 -.00725465
6 4s 18.619103 .00284887
7 5s 61.093481 -.00003525
8 5s 5.310116 .00053248
ORB.ENERGY,a.u. -32.883000
NORM 1.000000
< R > .157465
< R2 > .033377
< 1/R > 9.623740
< 1/R**2 > 187.360644


Total Energy= -126.72879075 a.u.

Kinetic Energy= 126.74706818 a.u.

Potential Energy= -253.47585893 a.u.

Virial Ratio = -1.99985580

***** TESTING *****

1.0 - <3p 3p> = .4930E-08

1.0 - <2p 2p> = -.2280E-07

1.0 - <2s 2s> = .9142E-07

1.0 - <1s 1s> = .1690E-07

<3p 2p> = -.5760E-07

<2s 1s> = -.5501E-07

RETURN