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000066374-Density.cube.gzDownload
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DC FieldValueLanguage
dc.contributor.authorCentral, ioChem-BD-
dc.coverage.spatialES Barcelona Barcelona-
dc.date.accessioned2017-05-30T21:20:16Z-
dc.date.available2017-05-30T21:20:16Z-
dc.date.created2017-05-30T23:20:10.034+02:00-
dc.date.issued2017-05-30T23:20:10.034+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/39471-
dc.description000066374-
dc.publisherBarcelona Supercomputing Center-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2017-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title000066374-
dc.typedataset-
dc.date.updated2017-05-30T21:20:15Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherEM64L-G09RevD.01en
cml.methodRPBEPBEen
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-933.106705188en
cml.energy.unitsEhen
cml.formula.genericC 11 H 12 N 2 S 1en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:PubChemDFT - DOI: 10.19061/iochem-bd-6-3



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/39471

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