{"state_type":"pith_open_graph_state","state_version":"1.0","pith_number":"pith:2018:MDHZOUX3V32JRX5G7MWE4DICWS","merge_version":"pith-open-graph-merge-v1","event_count":2,"valid_event_count":2,"invalid_event_count":0,"equivocation_count":0,"current":{"canonical_record":{"metadata":{"abstract_canon_sha256":"d0b55a65305c13c0b4f446e135347116cd012e65b08c67e556acd570f1278565","cross_cats_sorted":[],"license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","primary_cat":"physics.chem-ph","submitted_at":"2018-10-22T14:25:40Z","title_canon_sha256":"90772e20cded56f79efd18262fca05bec07ee785379215440c1b5b2a8a14bd9f"},"schema_version":"1.0","source":{"id":"1810.09314","kind":"arxiv","version":1}},"source_aliases":[{"alias_kind":"arxiv","alias_value":"1810.09314","created_at":"2026-05-18T00:02:40Z"},{"alias_kind":"arxiv_version","alias_value":"1810.09314v1","created_at":"2026-05-18T00:02:40Z"},{"alias_kind":"doi","alias_value":"10.48550/arxiv.1810.09314","created_at":"2026-05-18T00:02:40Z"},{"alias_kind":"pith_short_12","alias_value":"MDHZOUX3V32J","created_at":"2026-05-18T12:32:37Z"},{"alias_kind":"pith_short_16","alias_value":"MDHZOUX3V32JRX5G","created_at":"2026-05-18T12:32:37Z"},{"alias_kind":"pith_short_8","alias_value":"MDHZOUX3","created_at":"2026-05-18T12:32:37Z"}],"graph_snapshots":[{"event_id":"sha256:5f282a58128621ebe0c8181cd41cd304be2086dbe76bce7c7c8d840b0c18ad33","target":"graph","created_at":"2026-05-18T00:02:40Z","signer":{"key_id":"pith-v1-2026-05","public_key_fingerprint":"8d4b5ee74e4693bcd1df2446408b0d54","signer_id":"pith.science","signer_type":"pith_registry"},"payload":{"graph_snapshot":{"author_claims":{"count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57","strong_count":0},"builder_version":"pith-number-builder-2026-05-17-v1","claims":{"count":0,"items":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"formal_canon":{"evidence_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"paper":{"abstract_excerpt":"Calculations of transition intensities for small molecules like H$_2$O, CO, CO$_2$ based on s high-quality potential energy surface (PES) and dipole moment surface (DMS) can nowadays reach sub-percent accuracy. An extension of this treatment to a system with more complicated internal structure -- HCN/HNC (hydrogen cyanide/hydrogen isocyanide) is presented. A highly accurate spectroscopically-determined PES is built based on a recent \\aipes\\ of the HCN/HNC isomerizing system. 588 levels of HCN with $J$~=~(0,~2,~5,~9,~10) are reproduced with a standard deviation from the experimental values of $","authors_text":"Aleksandra A. Kyuberis, Irina I. Mizus, Jonathan Tennyson, Nikolai F. Zobov, Oleg L. Polyansky, Vladimir Yu. Makhnev","cross_cats":[],"headline":"","license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","primary_cat":"physics.chem-ph","submitted_at":"2018-10-22T14:25:40Z","title":"A new spectroscopically-determined potential energy surface and \\emph{ab initio} dipole moment surface for high accuracy HCN intensity calculations"},"references":{"count":0,"internal_anchors":0,"resolved_work":0,"sample":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"source":{"id":"1810.09314","kind":"arxiv","version":1},"verdict":{"created_at":null,"id":null,"model_set":{},"one_line_summary":"","pipeline_version":null,"pith_extraction_headline":"","strongest_claim":"","weakest_assumption":""}},"verdict_id":null}}],"author_attestations":[],"timestamp_anchors":[],"storage_attestations":[],"citation_signatures":[],"replication_records":[],"corrections":[],"mirror_hints":[],"record_created":{"event_id":"sha256:03badfb3bcbb5198746ecf112f5716a517cf85539bd2cc7906396033e9b37d27","target":"record","created_at":"2026-05-18T00:02:40Z","signer":{"key_id":"pith-v1-2026-05","public_key_fingerprint":"8d4b5ee74e4693bcd1df2446408b0d54","signer_id":"pith.science","signer_type":"pith_registry"},"payload":{"attestation_state":"computed","canonical_record":{"metadata":{"abstract_canon_sha256":"d0b55a65305c13c0b4f446e135347116cd012e65b08c67e556acd570f1278565","cross_cats_sorted":[],"license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","primary_cat":"physics.chem-ph","submitted_at":"2018-10-22T14:25:40Z","title_canon_sha256":"90772e20cded56f79efd18262fca05bec07ee785379215440c1b5b2a8a14bd9f"},"schema_version":"1.0","source":{"id":"1810.09314","kind":"arxiv","version":1}},"canonical_sha256":"60cf9752fbaef498dfa6fb2c4e0d02b4905b26bf4f4c835bd0ea5045053eb122","receipt":{"algorithm":"ed25519","builder_version":"pith-number-builder-2026-05-17-v1","canonical_sha256":"60cf9752fbaef498dfa6fb2c4e0d02b4905b26bf4f4c835bd0ea5045053eb122","first_computed_at":"2026-05-18T00:02:40.486198Z","key_id":"pith-v1-2026-05","kind":"pith_receipt","last_reissued_at":"2026-05-18T00:02:40.486198Z","public_key_fingerprint":"8d4b5ee74e4693bcd1df2446408b0d54","receipt_version":"0.3","signature_b64":"35kizZmLK8jra47xXzISJJdkyTgJlKFORVxwQQ3MNavmGb75FheyGADS5x1bznTxTMWRSmj0ishFkeGIzNUwCQ==","signature_status":"signed_v1","signed_at":"2026-05-18T00:02:40.486718Z","signed_message":"canonical_sha256_bytes"},"source_id":"1810.09314","source_kind":"arxiv","source_version":1}}},"equivocations":[],"invalid_events":[],"applied_event_ids":["sha256:03badfb3bcbb5198746ecf112f5716a517cf85539bd2cc7906396033e9b37d27","sha256:5f282a58128621ebe0c8181cd41cd304be2086dbe76bce7c7c8d840b0c18ad33"],"state_sha256":"3ee148e90433b5bf6ba23d97b7878fbd27f3a20ff7252347f9e7a80971eeecd5"}