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dc.contributor.authorWang-Yeuk, Kong-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2023-11-02T21:57:20Z-
dc.date.available2023-11-02T21:57:20Z-
dc.date.created2023-11-02T22:57:14.621+01:00-
dc.date.issued2023-11-02T22:57:14.621+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/313002-
dc.descriptionTS_4_3-
dc.publisherUniversity of California, Davis-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/Comparison TS_4_3-
dc.typedataset-
dc.date.updated2023-11-02T21:57:20Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevA.03en
cml.methodUwB97XDen
cml.basissetDEF2TZVPen
cml.multiplicity2en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge0en
cml.energy.value-1512.32498453en
cml.energy.unitsEhen
cml.formula.genericC12H12F5O2Sen
cml.calculationtypeGeometry optimization TSen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:BCB_SF5 - DOI: 10.19061/iochem-bd-6-274



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/313002

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