Code snippets

Actions:

View dataDownload geometry
Files in This Item:
File  
vanillin.gjfDownload
output.cmlDownload
Full metadata record
DC FieldValueLanguage
dc.contributor.authorNicolaou, Michael-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2023-09-14T14:26:21Z-
dc.date.available2023-09-14T14:26:21Z-
dc.date.created2023-09-14T16:26:19.158+02:00-
dc.date.issued2023-09-14T16:26:19.158+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/308189-
dc.descriptionBond vibrational frequency (IR, Raman) calculation of optimised Vanillin structure using BP86/6-311++G(2d,2p), no solvation.-
dc.publisherBarcelona Supercomputing Center-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-283-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/Vanillin_benchmark Vanillin_(freq)_-_BP86_6-311++G(2d,2p)_-_No_solvation-
dc.typedataset-
dc.date.updated2023-09-14T14:26:21Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevC.01en
cml.methodRBP86en
cml.basisset6-311++G(2D,2P)en
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge0en
cml.energy.value-535.497288480en
cml.energy.unitsEhen
cml.formula.genericC8H8O3en
cml.calculationtypeSingle point Structureen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Vanillin_benchmark - DOI: 10.19061/iochem-bd-6-283



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/308189

Item files in Browse  Creative Commons License
HTML5 resume (see conditions inside)Creative Commons License