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dc.contributor.authorPrasad, Supreeth-
dc.coverage.spatialES Barcelona Barcelona-
dc.date.accessioned2022-05-31T23:04:33Z-
dc.date.available2022-05-31T23:04:33Z-
dc.date.created2022-06-01T01:04:29.32+02:00-
dc.date.issued2022-06-01T01:04:29.32+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/216062-
dc.descriptionTS3_corr-
dc.publisherBarcelona Supercomputing Center-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2022-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleTS3_corr-
dc.typedataset-
dc.date.updated2022-05-31T23:04:32Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevA.03en
cml.methodRPBE1PBEen
cml.basissetDEF2TZVPen
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-1737.80305499en
cml.energy.unitsEhen
cml.formula.genericC6H5SbF10Teen
cml.calculationtypeGeometry optimization TSen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:CF_Bond_Formation - DOI: 10.19061/iochem-bd-6-135



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