<![CDATA[Multiwfn forum / Contributions for the HF orbital energy. How could we calculate it?]]> http://sobereva.com/wfnbbs/viewtopic.php?id=1447 Sat, 15 Jun 2024 20:20:14 +0000 FluxBB <![CDATA[Re: Contributions for the HF orbital energy. How could we calculate it?]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=4307#p4307 Dear Mateus,

Unfortunately, neither Multiwfn nor Gaussian directly provide capability of realizing this purpose, as far as I know...

Best regards,

Tian

]]> Sat, 15 Jun 2024 20:20:14 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=4307#p4307 <![CDATA[Contributions for the HF orbital energy. How could we calculate it?]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=4306#p4306 Hi everyone

Is it possible to calculate the contributions for a specific HF orbital energy through Multiwfn or Gaussian 16? For example, my system comprises ten water molecules and one extra electron. I want to calculate the contributions of core Hamiltonian, Coulomb integrals, and Exchange integrals for the SOMO energy. I aim to evaluate these three contributions for different cluster sizes.

I can calculate these contributions through a .wfn file containing all orbitals of this wave function or even from a .fchk/.chk file generated in an HF single-point calculation.

Many thanks
Mateus

]]> Sat, 15 Jun 2024 19:01:22 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=4306#p4306