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dc.contributor.authorMulks, Florian
dc.date.accessioned2025-07-15T11:34:39Z-
dc.date.available2025-07-15T13:29:04.843915+02:00
dc.date.available2025-07-15T11:34:39Z-
dc.date.created2025-07-15T13:29:04.843915+02:00
dc.date.issued2025-07-15T13:29:04.843915+02:00
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/469541-
dc.description.abstractgeometry_CH4_MP2_cc-pVtz_cc-pVtz_C/_opt
dc.publisherBarcelona Supercomputing Center
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.titlegeometry_CH4_MP2_cc-pVtz_cc-pVtz_C__opt
dc.typedataset
cml.program.nameOrca
cml.program.version5.0.4
cml.program.otherRELEASE
cml.methodMP2
cml.basissetcc-pVtz
cml.basissetcc-pVtz/C
cml.multiplicity1
cml.spintypeRestricted
cml.charge0
cml.energy.value-40.21330808
cml.energy.unitsEh
cml.formula.genericCH4
cml.calculationtypeGeometry optimization
cml.hassolventfalse
cml.hasvibrationalfrequenciesfalse
cml.numberofjobs1
cml.hasmolecularorbitalsfalse
Appears in Collections:AB2-C1_hydrocarbon_ion_thermodynamics_v2 - DOI: 10.19061/iochem-bd-6-533



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