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dc.contributor.authorPulgar Rubio, Antonio-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2022-09-27T14:33:52Z-
dc.date.available2022-11-18T09:26:52Z-
dc.date.created2022-09-27T16:33:50.617+02:00-
dc.date.issued2022-09-27T16:33:50.617+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/233891-
dc.descriptionGaussian set of calculations with B3LYP of azoxystrobin_E CONF70 in octanol-
dc.publisherBarcelona Supercomputing Center-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2022-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleazoxystrobin_E_CONF70_octanol-
dc.typedataset-
dc.date.updated2022-09-27T14:33:52Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherEM64L-G16RevC.01en
cml.methodRB3LYPen
cml.methodTD-FCen
cml.basisset6-311+G(D,P) 6-311+G(3DF,2P)en
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-1389.4643968en
cml.energy.unitsEhen
cml.formula.genericC22H17N3O5en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs5en
cml.hasmolecularorbitalsfalseen
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