Re: [cclib-devel] MP2 calculations

[Noel O'B. <bao...@gm...>]

> I used eactlty the same output as you did in the g03 test, and the energies
> agree within 10^-7 hartree. Do you mean that the log file I uploaded for the
> water MP2 job in GAMESS is big?

Apologies - I got confused...I saw a reference to aniline in an
earlier email, and ...