RETURN

(1s 2 2s 2 2p 2 5s 1 ) 2 P             P 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 11.666677 .08045204
2 2s 3.884053 -.62042643
3 3s 2.485879 2.90287717
4 4s 2.053380 -6.17422366
5 5s 1.919657 4.43837628
6 5s 14.248636 -.00214325
7 4s 27.717880 .00050442
ORB.ENERGY,a.u. -1.835800
NORM 1.000003
< R > 3.689150
< R2 > 15.230333
< 1/R > .389985
< 1/R**2 > 1.472869


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 5.811780 1.14854379
2 3p 6.783474 -.17829652
3 2p 14.475635 .02060493
4 4p 16.301771 .00660891
5 5p 24.904638 -.00073099
6 5p 8.791420 .00554448
7 4p 64.619572 .00002730
8 3p 3.430636 .00036066
ORB.ENERGY,a.u. -15.233000
NORM 1.000000
< R > .409525
< R2 > .203709
< 1/R > 3.099449
< 1/R**2 > 13.064698


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 11.746687 .42161510
2 2s 6.558809 -.86750697
3 3s 6.723375 -.27409974
4 4s 25.396463 .00269240
5 3s 12.800496 .02791851
6 5s 7.090574 -.04358773
7 4s 1.942706 -.01716352
8 3s .966436 .03260968
9 5s 1.197122 -.01831818
10 5s 71.131125 .00002326
ORB.ENERGY,a.u. -14.334000
NORM 1.000000
< R > .466703
< R2 > .255528
< 1/R > 3.137880
< 1/R**2 > 39.975457


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 14.108409 .92181666
2 1s 21.601024 .07714020
3 2s 13.453607 .01934470
4 3s 16.675659 -.01555393
5 5s 35.778004 .00089469
6 4s 81.333788 -.00003942
7 5s 11.537149 .00064420
8 3s 1.561068 -.00337598
9 4s 2.099983 .00332604
ORB.ENERGY,a.u. -89.095000
NORM 1.000000
< R > .103191
< R2 > .014280
< 1/R > 14.627935
< 1/R**2 > 431.077750


Total Energy= -293.53723929 a.u.

Kinetic Energy= 293.52844239 a.u.

Potential Energy= -587.06568167 a.u.

Virial Ratio = -2.00002997

***** TESTING *****

1.0 - <5s 5s> = -.3235E-05

1.0 - <2p 2p> = -.8681E-08

1.0 - <2s 2s> = .2637E-08

1.0 - <1s 1s> = -.5608E-09

<5s 2s> = -.3793E-06

<5s 1s> = -.1581E-05

<2s 1s> = .1900E-06

RETURN