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dc.contributor.authorWang-Yeuk, Kong-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-11-25T08:13:41Z-
dc.date.available2026-05-25T17:22:57Z-
dc.date.created2024-11-25T09:13:39.698088+01:00-
dc.date.issued2024-11-25T09:13:39.698088+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/330992-
dc.descriptionIM3-
dc.publisherUniversity of California, Davis-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-424-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/carbene-BCB IM3-
dc.typedataset-
dc.date.updated2024-11-25T08:13:41Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevC.01en
cml.methodUM062Xen
cml.basissetDEF2SVPen
cml.multiplicity1en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge0en
cml.energy.value-1341.48680180en
cml.energy.unitsEhen
cml.formula.genericC7H8Cl2O2en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:PTSSI - DOI: 10.19061/iochem-bd-6-424



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