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000270336-Density.cube.gzDownload
000270336-Potential.cube.gzDownload
000270336.out.gzDownload
000270336.inDownload
output.cmlDownload
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dc.contributor.authorCentral, ioChem-BD-
dc.coverage.spatialES Barcelona Barcelona-
dc.date.accessioned2018-03-19T21:47:47Z-
dc.date.available2018-03-19T21:47:47Z-
dc.date.created2018-03-19T22:47:43.335+01:00-
dc.date.issued2018-03-19T22:47:43.335+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/173137-
dc.description000270336-
dc.publisherBarcelona Supercomputing Center-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2018-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title000270336-
dc.typedataset-
dc.date.updated2018-03-19T21:47:47Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherEM64L-G09RevD.01en
cml.methodRPBEPBEen
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-1359.21018329en
cml.energy.unitsEhen
cml.formula.genericC2H4N2O5S2en
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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