RETURN

(1s 2 2s 2 2p 1 5d 1 ) 1 F             O 2+

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

Table 1352.

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 .707878 2.04537517
2 4d .651178 -4.61930443
3 5d .578920 3.38872505
4 3d 4.096584 .00509604
5 4d .389793 -.17578415
6 5d 2.040061 -.00847844
7 5d 9.639146 -.00047531
8 5d .362073 .03693218
9 4d 15.982305 -.00006215
ORB.ENERGY,a.u. -.179820
NORM 1.000007
< R > 11.495191
< R2 > 150.050402
< 1/R > .120965
< 1/R**2 > .029930


j S nl j j ,r) C j
nl j α j 2p- electron
1 2p 2.550839 .84386006
2 2p 4.189861 .17095738
3 2p 9.110176 .00905474
4 3p 3.099725 -.00025529
5 4p 2.067910 .00364301
6 4p 13.976054 -.00062847
7 5p 1.169365 .00039532
ORB.ENERGY,a.u. -2.688900
NORM 1.000000
< R > .907548
< R2 > 1.007863
< 1/R > 1.412429
< 1/R**2 > 2.750528


j S nl j j ,r) C j
nl j α j 2s- electron
1 1s 7.278095 .28865563
2 2s 2.437937 -.76172357
3 3s 4.069265 -.28661435
4 4s 14.567207 .00228514
5 5s 8.244574 -.01908211
6 5s 2.719857 .03107738
7 4s 27.646034 .00005306
8 4s 2.215636 -.00740477
ORB.ENERGY,a.u. -3.121400
NORM 1.000000
< R > .983240
< R2 > 1.139000
< 1/R > 1.461050
< 1/R**2 > 8.642977


j S nl j j ,r) C j
nl j α j 1s- electron
1 1s 7.355054 .73317106
2 1s 10.723961 .19845006
3 1s 3.595726 .00393704
4 2s 7.717388 .09866246
5 3s 8.681979 -.02316466
6 4s 14.555215 .00527542
7 5s 28.259706 .00014902
ORB.ENERGY,a.u. -23.032000
NORM 1.000000
< R > .197792
< R2 > .052605
< 1/R > 7.660391
< 1/R**2 > 118.806438


Total Energy= -71.27977135 a.u.

Kinetic Energy= 71.27451944 a.u.

Potential Energy= -142.55429079 a.u.

Virial Ratio = -2.00007369

***** TESTING *****

1.0 - <5d 5d> = -.7242E-05

1.0 - <2p 2p> = .1260E-07

1.0 - <2s 2s> = .4590E-09

1.0 - <1s 1s> = -.1400E-07

<2s 1s> = .1193E-06

RETURN