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opt_Cl_(Mauricio_Coutinho's_conflicted_copy_2018-04-14).inpDownload
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dc.contributor.authorDias da Silva, Gabriela
dc.date.accessioned2025-08-26T14:29:12Z-
dc.date.available2025-08-26T16:28:17.060958+02:00
dc.date.available2025-08-26T14:29:12Z-
dc.date.created2025-08-26T16:28:17.060958+02:00
dc.date.issued2025-08-26T16:28:17.060958+02:00
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/101865-
dc.description.abstractopt_Cl (Mauricio Coutinho's conflicted copy 2018-04-14)
dc.publisherInstitute of Chemical Research of Catalonia
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.title/semi_empirico/pm3/Cl opt_Cl_(Mauricio_Coutinho_s_conflicted_copy_2018-04-14)
dc.typedataset
cml.program.nameOrca
cml.program.version3.0.3
cml.program.otherRELEASE
cml.methodpm3
cml.multiplicity1
cml.spintypeRestricted
cml.charge-1
cml.formula.genericCl
cml.calculationtypeSingle point
cml.hassolventfalse
cml.hasvibrationalfrequenciesfalse
cml.numberofjobs1
cml.hasmolecularorbitalsfalse
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