(1s 1 3s 1 ) 3 S He 0
F( r ) = Σ j C j S nl ( α j ,r) Y l,m ( r )
Table 3030.
N.V.Novikov // Wave Function Value Database;
http://cdfe.sinp.msu.ru/services/wftables/
| j | S nl j (α j ,r) | C j | |
| nl j | α j | 3s- electron | |
| 1 | 1s | 1.537865 | .13828810 |
| 2 | 2s | .822097 | -.34403331 |
| 3 | 3s | .369720 | 1.44760545 |
| 4 | 4s | .971136 | -.37006048 |
| 5 | 5s | .753114 | -.34015613 |
| 6 | 4s | 4.815851 | .00053538 |
| 7 | 5s | 3.247108 | .00482538 |
| ORB.ENERGY,a.u. | -.068594 | ||
| NORM | .999999 | < R > | 10.991977 | < R2 > | 137.421303 | < 1/R > | .126569 | < 1/R**2 > | .082079 |
| j | S nl j (α j ,r) | C j | |
| nl j | α j | 1s- electron | |
| 1 | 1s | 1.945332 | .75280062 |
| 2 | 1s | 2.093850 | .25972136 |
| 3 | 2s | 1.923817 | -.01273197 |
| 4 | 3s | 2.171542 | -.00180762 |
| 5 | 4s | 1.968538 | .00026088 |
| 6 | 5s | 3.556889 | -.00026156 |
| ORB.ENERGY,a.u. | -1.846400 |
| NORM | 1.000000 | < R > | .749781 | < R2 > | .749644 | < 1/R > | 2.000633 | < 1/R**2 > | 8.004635 |
Total Energy= -2.06678523 a.u.
Kinetic Energy= 2.06848462 a.u.
Potential Energy= -4.13526986 a.u.
Virial Ratio = -1.99917844