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dc.contributor.authorCraig, Michael-
dc.coverage.spatialES Barcelona Barcelona-
dc.date.accessioned2021-08-27T23:59:17Z-
dc.date.available2021-08-27T23:59:17Z-
dc.date.created2021-08-28T01:59:15.88+02:00-
dc.date.issued2021-08-28T01:59:15.88+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/199022-
dc.descriptionml submission-
dc.publisherAMBER-
dc.publisherCRANN-
dc.publisherTrinity College Dublin-
dc.publisherIrish Centre for High-End Computing (ICHEC)-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2021-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectWater splitting-
dc.subjectDensity functional calculations-
dc.subjectHomogeneous catalysis-
dc.titleCr_32a_35_O5b-
dc.typedataset-
dc.date.updated2021-08-27T23:59:17Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherEM64L-G09RevA.02en
cml.basisset6-31G(D,P) 6-31G(D) LANL2DZ 6-31+G(D)en
cml.multiplicity2en
cml.spintypeRestricteden
cml.shelltypeopenen
cml.charge1en
cml.energy.value-1313.24943609en
cml.energy.unitsEhen
cml.formula.genericC15H9CrN5O5en
cml.calculationtypeSingle point Structureen
cml.hassolventtrueen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:iochem_mol_sub



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