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dc.contributor.authorGarrido Barros, Pablo-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-05-17T19:44:58Z-
dc.date.available2024-05-17T19:44:58Z-
dc.date.created2024-05-17T21:44:55.859+02:00-
dc.date.issued2024-05-17T21:44:55.859+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/320870-
dc.descriptionshell-
dc.publisherBarcelona Supercomputing Center-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-364-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titlephenazine_H-
dc.typedataset-
dc.date.updated2024-05-17T19:44:58Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherAM64L-G09RevB.01en
cml.methodUTPSSTPSSen
cml.basissetDEF2TZVen
cml.multiplicity2en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge0en
cml.energy.value-572.337826939en
cml.energy.unitsEhen
cml.formula.genericC12H9N2en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:ZrMOP-NH2-PCET - DOI: 10.19061/iochem-bd-6-364



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