No Primary-Source FMO Site Energies or Electronic Couplings Found — E8 Intelligence Research

FINDING: Search returned no primary-source data on FMO site energies or electronic couplings; results are tangential (conference talk, exam prep, unrelated omics/lanthanide/DES items). | MATH: No extractable equations, constants, or coupling matrices present in the supplied text. Canonical FMO values (not in evidence here) are site energies ~12,000–12,600 cm⁻¹ and inter-site couplings 1–120 cm⁻¹; none of these appear in the findings. | CONNECTION: None supported by the evidence. No ratios (0.382, 0.618, 0.786, 1.618, 2.618), base-60, crystallographic symmetry, or lattice/root-system data are present. | DEPTH: 1 Notes on why depth is 1: - The only domain-relevant item is a Cho ICAM 2007 talk on electronic coupling in FMO and Chi-proteins — a secondary source with no numerical content in the provided text. - The remaining items (chlorophyll overview, MOFA-FLEX factor models, lanthanide-binding proteins, ATP synthase protocol, Dark Energy Survey) are unrelated to FMO Hamiltonian paramete Author: Andrew Stewart Caldin, Independent Researcher, UK. Part of the E8 Intelligence Research series. Platform: e8intelligence.com