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dc.contributor.authorGuo, Wentao-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2023-11-30T06:51:26Z-
dc.date.available2023-11-30T06:51:26Z-
dc.date.created2023-11-30T07:51:24.16+01:00-
dc.date.issued2023-11-30T07:51:24.16+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/314629-
dc.descriptionIM4_T-
dc.publisherBarcelona Supercomputing Center-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleIM4_T-
dc.typedataset-
dc.date.updated2023-11-30T06:51:26Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevC.01en
cml.methodUPBE1PBEen
cml.basissetDEF2SVPen
cml.multiplicity3en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge1en
cml.energy.value-2672.27092507en
cml.energy.unitsEhen
cml.formula.genericC26H35CoNO3en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Co_ipso - DOI: 10.19061/iochem-bd-6-186



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