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000289635-Density.cube.gzDownload
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DC FieldValueLanguage
dc.contributor.authorCentral, ioChem-BD-
dc.coverage.spatialES Barcelona Barcelona-
dc.date.accessioned2018-04-13T08:01:23Z-
dc.date.available2018-04-13T08:01:23Z-
dc.date.created2018-04-13T10:01:17.635+02:00-
dc.date.issued2018-04-13T10:01:17.635+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/183241-
dc.description000289635-
dc.publisherBarcelona Supercomputing Center-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2018-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title000289635-
dc.typedataset-
dc.date.updated2018-04-13T08:01:22Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherEM64L-G09RevD.01en
cml.methodRPBEPBEen
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-797.178568829en
cml.energy.unitsEhen
cml.formula.genericC13H22Sien
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:PubChemDFT



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