RETURN

(1s 2 2s 2 2p 2 5p 1 ) 4 P             N 0

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

Table 4151.

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 .109807 .06644733
2 2p 2.183965 .04472203
3 3p .198080 -5.09501468
4 4p .290313 4.93083274
5 5p .844587 -.14451722
6 5p 1.351360 -.05379486
7 2p 4.013433 .00841394
8 5p 3.572924 .00107863
9 3p 6.554940 -.00114930
ORB.ENERGY,a.u. -.026979
NORM .999989
< R > 26.897464
< R2 > 815.112848
< 1/R > .051559
< 1/R**2 > .009024


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 1.741505 .72488033
2 2p 2.978752 .28881008
3 2p 7.014391 .01587706
4 3p .890092 .02959771
5 2p 4.740219 .00603673
6 5p 8.379458 .00323527
7 5p 4.993533 -.00169525
8 5p 1.103274 -.01682560
ORB.ENERGY,a.u. -1.000500
NORM 1.000000
< R > 1.243670
< R2 > 1.932499
< 1/R > 1.055976
< 1/R**2 > 1.580547


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 5.901465 .28592625
2 2s 2.450751 -.83297610
3 3s 1.982312 -.26761859
4 4s 8.383102 .02203760
5 3s 10.249954 .00683536
6 5s 2.798790 -.01272023
7 5s 16.579781 .00088107
8 3s .942453 -.00046114
ORB.ENERGY,a.u. -.654320
NORM 1.000000
< R > 1.253082
< R2 > 1.875059
< 1/R > 1.140631
< 1/R**2 > 5.285090


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 6.229854 .71794562
2 1s 9.301766 .22518143
3 1s 2.650513 .00482835
4 2s 6.904529 .08337927
5 3s 7.780356 -.02157048
6 4s 12.681963 .00690329
7 5s 28.090578 .00017120
ORB.ENERGY,a.u. -15.024000
NORM 1.000000
< R > .228087
< R2 > .070096
< 1/R > 6.656688
< 1/R**2 > 89.910178


Total Energy= -53.91475312 a.u.

Kinetic Energy= 53.91498719 a.u.

Potential Energy= -107.82974031 a.u.

Virial Ratio = -1.99999566

***** TESTING *****

1.0 - <5p 5p> = .1141E-04

1.0 - <2p 2p> = -.1707E-07

1.0 - <2s 2s> = -.5151E-07

1.0 - <1s 1s> = -.8921E-08

<5p 2p> = .5727E-04

<2s 1s> = .3164E-05

RETURN