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000219138-Density.cube.gzDownload
000219138-Potential.cube.gzDownload
000219138.out.gzDownload
000219138.inDownload
output.cmlDownload
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DC FieldValueLanguage
dc.contributor.authorCentral, ioChem-BD-
dc.coverage.spatialES Barcelona Barcelona-
dc.date.accessioned2017-11-29T08:55:00Z-
dc.date.available2017-11-29T08:55:00Z-
dc.date.created2017-11-29T09:54:25.745+01:00-
dc.date.issued2017-11-29T09:54:25.745+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/129137-
dc.description000219138-
dc.publisherBarcelona Supercomputing Center-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2017-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title000219138-
dc.typedataset-
dc.date.updated2017-11-29T08:54:50Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherEM64L-G09RevD.01en
cml.methodRPBEPBEen
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-674.900895191en
cml.energy.unitsEhen
cml.formula.genericC16H19Nen
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:PubChemDFT - DOI: 10.19061/iochem-bd-6-3



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