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dc.contributor.authorLamsabhi, Al Mokhtar
dc.contributor.authorYáñez, Manuel
dc.date.accessioned2026-06-18T15:38:45Z-
dc.date.available2026-06-18T15:38:32.403372Z
dc.date.available2026-06-18T15:38:45Z-
dc.date.created2026-06-18T15:38:32.403372Z
dc.date.issued2026-06-18T15:38:32.403372Z
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/497738-
dc.description.abstractCONF48_orca
dc.description.sponsorshipUniversidad Autónoma de Madrid
dc.description.sponsorshipBarcelona Supercomputing Center
dc.publisherBarcelona Supercomputing Center
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-672-
dc.relation.isreferencedbyPID2023-150717NB-I00
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2026
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.subjectBF3 Solvation
dc.title/9H2O/7H2O-OH-H3O-BF3/gas CONF48_orca
dc.typedataset
cml.program.nameOrca
cml.program.version5.0.4
cml.program.otherRELEASE
cml.methodDFT
cml.multiplicity1
cml.multiplicity1
cml.multiplicity1
cml.multiplicity1
cml.multiplicity1
cml.multiplicity1
cml.multiplicity1
cml.multiplicity1
cml.spintypeRestricted
cml.spintypeRestricted
cml.spintypeRestricted
cml.spintypeRestricted
cml.spintypeRestricted
cml.spintypeRestricted
cml.spintypeRestricted
cml.spintypeRestricted
cml.charge0
cml.charge0
cml.charge0
cml.charge0
cml.charge0
cml.charge0
cml.charge0
cml.charge0
cml.energy.value-1010.56391355
cml.energy.value-1010.56388315
cml.energy.value-1010.56375086
cml.energy.value-1010.56380099
cml.energy.value-1010.56392575
cml.energy.value-1010.56396306
cml.energy.value-1010.56393811
cml.energy.value-1010.56392888
cml.energy.unitsEh
cml.energy.unitsEh
cml.energy.unitsEh
cml.energy.unitsEh
cml.energy.unitsEh
cml.energy.unitsEh
cml.energy.unitsEh
cml.energy.unitsEh
cml.formula.genericH18BF3O9
cml.formula.genericH18BF3O9
cml.formula.genericH18BF3O9
cml.formula.genericH18BF3O9
cml.formula.genericH18BF3O9
cml.formula.genericH18BF3O9
cml.formula.genericH18BF3O9
cml.formula.genericH18BF3O9
cml.calculationtypeSingle point
cml.calculationtypeSingle point
cml.calculationtypeSingle point
cml.calculationtypeSingle point
cml.calculationtypeSingle point
cml.calculationtypeSingle point
cml.calculationtypeSingle point
cml.calculationtypeSingle point
cml.hassolventfalse
cml.hassolventfalse
cml.hassolventfalse
cml.hassolventfalse
cml.hassolventfalse
cml.hassolventfalse
cml.hassolventfalse
cml.hassolventfalse
cml.hasvibrationalfrequenciesfalse
cml.hasvibrationalfrequenciesfalse
cml.hasvibrationalfrequenciesfalse
cml.hasvibrationalfrequenciesfalse
cml.hasvibrationalfrequenciesfalse
cml.hasvibrationalfrequenciesfalse
cml.hasvibrationalfrequenciesfalse
cml.hasvibrationalfrequenciesfalse
cml.numberofjobs8
cml.hasmolecularorbitalsfalse
Appears in Collections:BF3-solvation - DOI: 10.19061/iochem-bd-6-672



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/497738

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