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dc.contributor.authorNicolaou, Michael-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2023-09-14T14:38:21Z-
dc.date.available2023-09-14T14:38:21Z-
dc.date.created2023-09-14T16:38:19.456+02:00-
dc.date.issued2023-09-14T16:38:19.456+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/308388-
dc.descriptionGeometry optimisation and vibrational frequency calculation of CH4 using M06/6-311++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/Scaling_factors CH4_(opt-freq)_-_M06_6-311++G(2d,2p)_No_solvation-
dc.typedataset-
dc.date.updated2023-09-14T14:38:21Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevC.01en
cml.methodRM06en
cml.basisset6-311++G(2D,2P)en
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge0en
cml.energy.value-40.4907974044en
cml.energy.unitsEhen
cml.formula.genericCH4en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
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/100/308388

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