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C6H7+_H2O2_orthogonal.gjfDownload
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dc.contributor.authorLøyland, Sverre-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-05-31T15:30:35Z-
dc.date.available2024-11-24T14:01:33Z-
dc.date.created2024-05-31T17:30:33.170814+02:00-
dc.date.issued2024-05-31T17:30:33.170814+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/321145-
dc.descriptionC6H7+_H2O2-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleC6H7+_H2O2-
dc.typedataset-
dc.date.updated2024-05-31T15:30:35Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevC.01en
cml.methodUB3LYPen
cml.basissetAUG-CC-PVTZen
cml.multiplicity1en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge1en
cml.energy.value-384.269041986en
cml.energy.unitsEhen
cml.formula.genericC6H9O2en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:H3O2+_C6H6 - DOI: 10.19061/iochem-bd-6-366



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