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ea-20250717-8672w_BH6P_PH3-BH3.inpDownload
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dc.contributor.authorAndrew, Wang-
dc.date.accessioned2025-08-07T09:51:02Z-
dc.date.available2025-08-07T09:51:02Z-
dc.date.created2025-08-07T05:51:01.668176-04:00-
dc.date.issued2025-08-07T05:51:01.668176-04:00-
dc.identifier.urihttps://iochem-bd.matter.toronto.edu/browse/handle/100/5844-
dc.descriptionea-20250717-8672w_BH6P_PH3-BH3-
dc.publisherMatter Lab-
dc.rightsCC BY 4.0 (c) Matter Lab, 2025-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleea_20250717_8672w_BH6P_PH3_BH3-
dc.typedataset-
dc.date.updated2025-08-07T09:51:02Z-
cml.program.nameOrcaen
cml.program.version6.0.1en
cml.program.otherRELEASEen
cml.methodDFTen
cml.basissetdef2-SVPen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge0en
cml.energy.value-369.17112073201764en
cml.energy.unitsEhen
cml.formula.genericH6BPen
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
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