<?xml version='1.0' encoding='UTF-8'?><codeBook xmlns="ddi:codebook:2_5" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="ddi:codebook:2_5 https://ddialliance.org/Specification/DDI-Codebook/2.5/XMLSchema/codebook.xsd" version="2.5"><docDscr><citation><titlStmt><titl>Replication Data for: Perhemiacetal Formation and Cl/NO₃-initiated chemistry of Hydroperoxymethylthioformate (HPMTF) in atmospheric DMS oxidation</titl><IDNo agency="DOI">doi:10.26165/JUELICH-DATA/8MYZUY</IDNo></titlStmt><distStmt><distrbtr source="archive">Jülich DATA</distrbtr><distDate>2024-12-13</distDate></distStmt><verStmt source="DVN"><version date="2024-12-13" type="RELEASED">1</version></verStmt><biblCit>Vereecken, Luc, 2024, "Replication Data for: Perhemiacetal Formation and Cl/NO₃-initiated chemistry of Hydroperoxymethylthioformate (HPMTF) in atmospheric DMS oxidation", https://doi.org/10.26165/JUELICH-DATA/8MYZUY, Jülich DATA, V1</biblCit></citation></docDscr><stdyDscr><citation><titlStmt><titl>Replication Data for: Perhemiacetal Formation and Cl/NO₃-initiated chemistry of Hydroperoxymethylthioformate (HPMTF) in atmospheric DMS oxidation</titl><IDNo agency="DOI">doi:10.26165/JUELICH-DATA/8MYZUY</IDNo></titlStmt><rspStmt><AuthEnty affiliation="Forschungszentrum Jülich GmbH">Vereecken, Luc</AuthEnty></rspStmt><prodStmt><software version="16">Gaussian</software></prodStmt><distStmt><distrbtr source="archive">Jülich DATA</distrbtr><contact affiliation="Forschungszentrum Jülich GmbH" email="l.vereecken@fz-juelich.de">Vereecken, Luc</contact><depositr>Vereecken, Luc</depositr><depDate>2024-05-14</depDate></distStmt></citation><stdyInfo><subject><keyword>Chemistry</keyword><keyword>Earth and Environmental Sciences</keyword></subject><abstract date="2024-12-12">This data set provides the quantum chemical data characterizing reactions in the NO₃- and Cl-initiated oxidation of dimethylsulfide (DMS), as well as reactions of hydroperoxymethylthioformate (HPMTF), thio-perhemiacetal (TPHAC), and the OH-initiated oxidation of TPHAC. Geometries and vibrational wavenumbers are obtained at the M06-2X-D3/aug-cc-pV(T+d)Z level of theory, with energies refined at the CCSD(T)/aug-cc-pV(Q+d)Z level of theory.</abstract><sumDscr/></stdyInfo><method><dataColl><sources/></dataColl><anlyInfo/></method><dataAccs><setAvail/><useStmt/></dataAccs><othrStdyMat><relPubl><citation><titlStmt><IDNo agency="doi">10.1039/D4EA00134F</IDNo></titlStmt><biblCit>Perhemiacetal Formation and Cl/NO₃-initiated chemistry of Hydroperoxymethylthioformate (HPMTF) in atmospheric DMS oxidation&#xd;
L. Vereecken, A. Novelli, D. Taraborrelli, A. Wahner&#xd;
Environmental Science: Atmosphere, 2025, https://doi.org/10.1039/D4EA00134F</biblCit></citation></relPubl></othrStdyMat></stdyDscr><otherMat ID="f18492" URI="https://data.fz-juelich.de/api/access/datafile/18492" level="datafile"><labl>SI.txt</labl><txt>Quantum chemical calculations</txt><notes level="file" type="DATAVERSE:CONTENTTYPE" subject="Content/MIME Type">text/plain</notes></otherMat></codeBook>