This is to help us keep track. It may not be relevant for all packages, but it should be investigated for each. Because this is relatively critical, the first pass should make sure scfenergies includes all relevant energies; for example, a 3-body energy may be optionally calculated, and might not be present in the final dispersion energy.

• ADF (???)
• DALTON (???)
• Firefly (???)
• GAMESS-US (???)
  ~~ * [ ] GAMESS-UK (???)~~
• Gaussian (???)
  ~~ * [ ] Jaguar (???)~~
• Molcas (???)
• Molpro (???)
• MOPAC (???)
• NWChem (???)
• ORCA (issue: ORCA parser does not include dispersion correction in scfenergies #660, PR: Parses ORCA dispersion correction #418)
• Psi3 (???)
• Psi4 (???)
• Q-Chem (???)
• Turbomole (???)