Maple quantum mechanics programs

This series of quantum mechanical program are able to calculate simple molecules consisting only of s-orbitals.
If you do not have maple, have a look here.

SCF (self consisting field) program:

 SCF english HTLM version  (download maple sheet)
 

MP2 (Møller Plesset second order) program:

This program is extending the SCF program and you need the SCF program to run it.

 MP2 english HTML version  (download maple sheet)
 

CI (configuration interchange) program:

This program is extending the SCF program and you need the SCF program to run it.

 CI english HTML version   (download maple sheet)
 

DFT (density functional theory) program:

DFT english HTML version  (download maple sheet)