RETURN

(1s 2 2s 2 2p 1 5p 1 ) 1 S             Al 7+

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

Table 1051.

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 4.645012 .20502006
2 3p 1.923669 -2.66819603
3 4p 1.674057 7.92536075
4 5p 1.650280 -5.90444343
5 2p 15.010404 .00112600
6 5p 6.603493 .05154998
7 5p 3.114624 -.30305826
ORB.ENERGY,a.u. -1.356100
NORM 1.000000
< R > 4.297889
< R2 > 20.770241
< 1/R > .313728
< 1/R**2 > .242151


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 5.304861 1.19021878
2 3p 1.175986 -.55623968
3 3p 7.220871 -.19383976
4 4p 1.909368 .19958062
5 5p 2.076003 .24090627
6 5p 10.939710 .01585536
7 4p 20.793778 -.00275483
8 5p 1.349522 .12913597
9 3p 23.789771 -.00086258
10 4p .878696 .00398506
ORB.ENERGY,a.u. -11.787000
NORM 1.000000
< R > .479035
< R2 > .336640
< 1/R > 2.707218
< 1/R**2 > 9.940579


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 11.329492 .35713140
2 2s 4.746667 -.80175773
3 3s 7.002820 -.27890979
4 4s 24.529111 .00153000
5 5s 13.610418 -.01272059
6 5s 5.254686 .01799532
ORB.ENERGY,a.u. -11.507000
NORM 1.000000
< R > .538824
< R2 > .339995
< 1/R > 2.711529
< 1/R**2 > 29.765525


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 12.172489 .92310761
2 1s 18.753794 .07811133
3 2s 10.683141 .01815966
4 3s 13.461610 -.01674449
5 4s 64.555964 -.00007100
6 5s 30.110972 .00086499
7 4s 3.589468 .00001823
ORB.ENERGY,a.u. -67.248000
NORM 1.000000
< R > .119337
< R2 > .019091
< 1/R > 12.649768
< 1/R**2 > 322.499844


Total Energy= -205.14802607 a.u.

Kinetic Energy= 205.12541470 a.u.

Potential Energy= -410.27344078 a.u.

Virial Ratio = -2.00011023

***** TESTING *****

1.0 - <5p 5p> = .3251E-06

1.0 - <2p 2p> = .8760E-08

1.0 - <2s 2s> = -.3639E-07

1.0 - <1s 1s> = .5847E-08

<5p 2p> = .6202E-07

<2s 1s> = -.4320E-06

RETURN