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dc.contributor.authorBesora, Maria-
dc.coverage.spatialES Tarragona-
dc.date.accessioned2023-01-28T00:40:45Z-
dc.date.available2023-01-28T00:40:45Z-
dc.date.created2023-01-28T01:40:44.23+01:00-
dc.date.issued2023-01-28T01:40:44.23+01:00-
dc.identifier.urihttps://iochem-bd.urv.es/browse/handle/100/1142-
dc.descriptionMolècula d'oxigen-
dc.publisherUniversitat Rovira i Virgili-
dc.rightsCC BY 4.0 (c) Universitat Rovira i Virgili, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleO2-
dc.typedataset-
dc.date.updated2023-01-28T00:40:45Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevA.03en
cml.methodUB3LYPen
cml.basisset6-31G(D,P)en
cml.multiplicity3en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge0en
cml.energy.value-150.320040194en
cml.energy.unitsEhen
cml.formula.genericO2en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
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