Large language models (LLMs) are increasingly paired with verifiers (step checkers, self-consistency filters, tool-based fact checkers, formal proof assistants) that claim to detect the model's errors. Yet the verification literature uses the word "level" to mean at least five different things: verification granularity, concept abstraction, risk tier, system-stack layer, and the epistemic source of the ground truth. We propose Verification Autonomy Levels (VAL), a meta-standard classifying verification schemes along a single axis: where does the verification spec come from, and what does the verdict guarantee? VAL ranges from L0 (LLM self-declaration, no deterministic anchor) through L2 (objective ground truth, correctness only) to L3/L4 (decidable systems with single-property or domain-level completeness), with L5 impossible in the unrestricted case. Central to VAL is the completeness blind spot: substitution- and sampling-based verifiers can confirm that proposed candidates hold, but cannot prove that no candidate was missed. We further identify a dichotomy the literature has not stated: completeness is reachable only for formally specifiable properties, while empirical open-world verification (fact-checking, diagnosis) caps at anchored correctness (L2). We document this across four domains (symbolic mathematics, behavior monitoring, medical diagnosis, and code generation) and in the strongest existing formal-verification baseline, whose authors note the verifier "focuses on the correctness of each step." We show the levels of granularity, concept hierarchy, risk, and system stack are orthogonal to VAL, resolving a systematic conflation across 17 surveyed papers. Code and full assessment are released as supplementary material.
Large language models can interpret natural-language chemistry questions, but their internal reasoning is difficult to inspect, constrain, and validate. This paper presents ChemOntoRule, a proof-of-concept symbolic core for AI-assisted school-level chemistry problem solving. The central design choice is task-centric ontology engineering: the ontology is constructed around the concepts, properties, relations, and executable procedures required by a defined collection of chemistry problems, rather than as a universal representation of chemistry. The implemented artifact combines a lightweight ontology serialized in JSON and RDF/Turtle with deterministic Python rules for electronic structure, periodic trends, oxidation states, oxide and hydride behavior, and related school-level reasoning patterns. A separate expert-coded fallback handles problem families not yet represented by general rules. The system was examined on 300 human-authored and manually validated chemistry problems. The complete system matched 296 of 300 reference answers (98.67%). The ontology-driven rule subset covered 269 problems and matched 266 references (98.88%); 31 problems were handled by task-specific expert-coded fallbacks, with 30 matches. Because the same collection informed ontology construction and evaluation, these results measure implemented coverage and internal consistency, not independent generalization. We analyze the four mismatches, distinguish structural validation from chemical correctness, and define a future architecture in which a language model acts primarily as a translator from user language into a normalized ontological task frame. Token efficiency is presented as a testable hypothesis for future controlled studies, not as a result of the current work.