RETURN

(1s 2 2s 2 2p 5 5d 1 ) 1 D             Al 3+

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

Table 1252.

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 1.021022 1.50223096
2 4d .854736 -4.55580610
3 5d .803785 3.73010394
4 3d 2.553464 .06711017
5 5d 3.831596 -.02029568
6 4d 7.675651 .00488401
7 5d 14.820353 .00005145
8 3d 10.603618 .00087520
ORB.ENERGY,a.u. -.327620
NORM 1.000009
< R > 8.373947
< R2 > 79.841448
< 1/R > .169653
< 1/R**2 > .063226


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 3.840606 1.29924281
2 3p 4.575651 -.38923213
3 2p 9.536244 .08662083
4 4p 11.206171 .01859148
5 5p 78.236758 .00000990
6 5p 2.749279 .01217767
7 4p 2.416638 -.01351537
ORB.ENERGY,a.u. -5.398600
NORM 1.000000
< R > .565387
< R2 > .398000
< 1/R > 2.309900
< 1/R**2 > 7.488567


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 10.645709 .34925918
2 2s 5.137016 -.82786950
3 3s 4.362208 -.30185426
4 4s 16.822686 .00523683
5 3s 15.405401 .00651012
6 5s 34.368252 .00028501
7 5s 3.609251 -.00084493
ORB.ENERGY,a.u. -6.075600
NORM 1.000000
< R > .601994
< R2 > .430179
< 1/R > 2.417315
< 1/R**2 > 24.039888


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 12.197340 .91349919
2 1s 18.070162 .08416541
3 2s 6.985094 .01939954
4 3s 8.837078 -.02058983
5 4s 11.208258 .01068236
6 5s 31.054050 .00096665
7 4s 73.116646 -.00004002
ORB.ENERGY,a.u. -59.102000
NORM 1.000000
< R > .120145
< R2 > .019412
< 1/R > 12.596489
< 1/R**2 > 320.411168


Total Energy= -235.97342035 a.u.

Kinetic Energy= 235.97050192 a.u.

Potential Energy= -471.94392227 a.u.

Virial Ratio = -2.00001237

***** TESTING *****

1.0 - <5d 5d> = -.8520E-05

1.0 - <2p 2p> = -.5556E-07

1.0 - <2s 2s> = .5924E-08

1.0 - <1s 1s> = -.6011E-09

<2s 1s> = .7423E-06

RETURN