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000246279-Density.cube.gzDownload
000246279-Potential.cube.gzDownload
000246279.out.gzDownload
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output.cmlDownload
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DC FieldValueLanguage
dc.contributor.authorCentral, ioChem-BD-
dc.coverage.spatialES Barcelona Barcelona-
dc.date.accessioned2018-01-31T09:08:54Z-
dc.date.available2018-01-31T09:08:54Z-
dc.date.created2018-01-31T10:08:47.723+01:00-
dc.date.issued2018-01-31T10:08:47.723+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/151797-
dc.description000246279-
dc.publisherBarcelona Supercomputing Center-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2018-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title000246279-
dc.typedataset-
dc.date.updated2018-01-31T09:08:53Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherEM64L-G09RevD.01en
cml.methodRPBEPBEen
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-2865.36427873en
cml.energy.unitsEhen
cml.formula.genericC8H7Cl4O5Pen
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/100/151797

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