Printing out two electron integrals

[MarcMB]

Dear all

I have a question, if its possible to print out all two electron integral in an SCF calculation. I had a look in the manual but I only found the scfdebug options which provides you e.g. the Fock matrice.
Thanks

[christof.haettig]

The answer is no.
If you want to get two-electron integrals you should get one of the quantum chemistry codes that come with the source code.
Christof