RETURN

(1s 2 2s 2 2p 4 5d 1 ) 4 F             F 0

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

Table 4352.

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 5d- electron
1 3d .247566 1.70995963
2 4d .199335 -6.03876095
3 5d .198283 5.15598599
4 3d 2.151614 .00352938
5 4d .143063 -.04958512
6 5d 1.518595 .00273843
7 4d 7.218500 .00009948
ORB.ENERGY,a.u. -.020046
NORM 1.000012
< R > 34.387524
< R2 > 1342.157479
< 1/R > .040368
< 1/R**2 > .003338


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 2.212906 .67427785
2 2p 3.945399 .31689161
3 2p 9.711300 .01635423
4 3p 1.538492 .05858129
5 4p 9.431846 .01372628
6 4p .942706 -.04479240
7 3p 12.446523 .00314514
8 5p 1.049384 .03598647
ORB.ENERGY,a.u. -1.160200
NORM 1.000000
< R > .969889
< R2 > 1.195346
< 1/R > 1.377820
< 1/R**2 > 2.732137


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 7.474657 .30347678
2 2s 3.284974 -.83709346
3 3s 2.609659 -.31954802
4 4s 4.845823 .03035507
5 3s 8.646674 .02629823
6 5s 18.330129 .00086882
7 5s 2.306792 -.00557224
8 3s 30.181623 -.00007348
ORB.ENERGY,a.u. -1.378300
NORM 1.000000
< R > .960925
< R2 > 1.108623
< 1/R > 1.503342
< 1/R**2 > 9.296195


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 8.231079 .87193130
2 1s 12.173249 .12279284
3 1s 14.090806 .00100381
4 2s 6.030695 .01810282
5 3s 8.295812 -.00754834
6 4s 17.000372 .00309755
7 5s 54.235879 -.00003476
8 5s 4.178501 .00045683
ORB.ENERGY,a.u. -25.624000
NORM 1.000000
< R > .175670
< R2 > .041563
< 1/R > 8.632445
< 1/R**2 > 150.887126


Total Energy= -98.85204699 a.u.

Kinetic Energy= 98.85175793 a.u.

Potential Energy= -197.70380492 a.u.

Virial Ratio = -2.00000292

***** TESTING *****

1.0 - <5d 5d> = -.1197E-04

1.0 - <2p 2p> = .4342E-07

1.0 - <2s 2s> = -.2056E-07

1.0 - <1s 1s> = -.5631E-08

<2s 1s> = -.2832E-06

RETURN