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cocdo2.ORCAFF.prmsDownload
cocd_o2_ms1.inpDownload
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dc.contributor.authorMounssef Júnior, Bassim-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2023-06-16T19:36:30Z-
dc.date.available2023-06-16T19:36:30Z-
dc.date.created2023-06-16T21:36:28.186+02:00-
dc.date.issued2023-06-16T21:36:28.186+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/303788-
dc.descriptioncocd_o2_ms1-
dc.publisherChemistry Institute of the University of São Paulo-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/DEF2SVP_SINGLEPOINT_DATA_AND_FFS cocd_o2_ms1-
dc.typedataset-
dc.date.updated2023-06-16T19:36:30Z-
cml.program.nameOrcaen
cml.program.version5.0.2en
cml.program.otherRELEASEen
cml.methodDFTen
cml.basissetdef2-svpen
cml.multiplicity2en
cml.spintypeUnrestricteden
cml.charge0en
cml.energy.value-14983.71707340en
cml.energy.unitsEhen
cml.formula.genericH28Al2CdCoO72Si26en
cml.calculationtypeSingle pointen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:SCREENING_M2M_CHA_SI



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