RETURN

(1s 2 2s 2 2p 3 5p 1 ) 5 P             P 7+

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

Table 5151.

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 4.263451 .25159207
2 3p 2.078722 -2.53065347
3 4p 1.859904 5.47161396
4 5p 1.699910 -3.65707138
5 2p 8.542159 .05272796
6 5p 26.744114 -.00072610
7 4p 39.319943 -.00018650
8 5p 1.507980 -.11651331
ORB.ENERGY,a.u. -1.426700
NORM 1.000001
< R > 4.096170
< R2 > 18.862877
< 1/R > .351389
< 1/R**2 > .445596


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 5.743527 1.33392577
2 3p 7.305604 -.41890698
3 4p 8.920348 .08135698
4 5p 25.780430 -.00234202
5 4p 3.600445 .00777610
6 4p 33.906064 -.00113970
7 5p 3.717581 -.00457666
8 3p 1.140105 .00014098
9 3p 49.258871 -.00008598
ORB.ENERGY,a.u. -13.357000
NORM 1.000000
< R > .423078
< R2 > .218280
< 1/R > 3.014093
< 1/R**2 > 12.420513


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 11.938635 .40090114
2 2s 6.369601 -.85661327
3 3s 6.104737 -.28729629
4 4s 25.248092 .00206069
5 3s 14.025343 .01644816
6 5s 6.237589 -.01400162
ORB.ENERGY,a.u. -12.886000
NORM 1.000000
< R > .478229
< R2 > .268787
< 1/R > 3.057469
< 1/R**2 > 38.098417


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 14.174612 .93174779
2 1s 21.909516 .06641404
3 2s 12.627591 .01836676
4 3s 17.873043 -.01483592
5 4s 27.554735 .00302529
6 5s 53.744958 .00008807
7 5s 10.552994 .00055495
ORB.ENERGY,a.u. -86.684000
NORM 1.000000
< R > .103383
< R2 > .014343
< 1/R > 14.610654
< 1/R**2 > 430.289262


Total Energy= -306.80800244 a.u.

Kinetic Energy= 306.81681367 a.u.

Potential Energy= -613.62481612 a.u.

Virial Ratio = -1.99997128

***** TESTING *****

1.0 - <5p 5p> = -.5250E-06

1.0 - <2p 2p> = .2074E-07

1.0 - <2s 2s> = .2450E-07

1.0 - <1s 1s> = .1158E-07

<5p 2p> = -.3906E-06

<2s 1s> = -.6454E-07

RETURN