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Any modifications may be lost. namespace vtkBlueObeliskData_ { static const unsigned int numberOfElements = ; SymbolsLowerSymbolsNamesLowerNamesPeriodicTableBlocksElectronicConfigurationsMassesExactMassesIonizationEnergiesElectronAffinitiesPaulingElectronegativitiesCovalentRadiiDefaultColorsBoilingPointsMeltingPointsPeriodsGroups} // end namespace vtkBlueObeliskData_ XxHHeLiBeBCNOFNeNaMgAlSiPSClArKCaScTiVCrMnFeCoNiCuZnGaGeAsSeBrKrRbSrYZrNbMoTcRuRhPdAgCdInSnSbTeIXeCsBaLaCePrNdPmSmEuGdTbDyHoErTmYbLuHfTaWReOsIrPtAuHgTlPbBiPoAtRnFrRaAcThPaUNpPuAmCmBkCfEsFmMdNoLrRfDbSgBhHsMtDsRgCnUutFlUupLvUusUuoxxhhelibebcnofnenamgalsipsclarkcasctivcrmnfeconicuzngageassebrkrrbsryzrnbmotcrurhpdagcdinsnsbteixecsbalaceprndpmsmeugdtbdyhoertmybluhftawreosirptauhgtlpbbipoatrnfrraacthpaunppuamcmbkcfesfmmdnolrrfdbsgbhhsmtdsrgcnuutfluuplvuusuuoDummyHydrogenHeliumLithiumBerylliumBoronCarbonNitrogenOxygenFluorineNeonSodiumMagnesiumAluminiumSiliconPhosphorusSulfurChlorineArgonPotassiumCalciumScandiumTitaniumVanadiumChromiumManganeseIronCobaltNickelCopperZincGalliumGermaniumArsenicSeleniumBromineKryptonRubidiumStrontiumYttriumZirconiumNiobiumMolybdenumTechnetiumRutheniumRhodiumPalladiumSilverCadmiumIndiumTinAntimonyTelluriumIodineXenonCaesiumBariumLanthanumCeriumPraseodymiumNeodymiumPromethiumSamariumEuropiumGadoliniumTerbiumDysprosiumHolmiumErbiumThuliumYtterbiumLutetiumHafniumTantalumTungstenRheniumOsmiumIridiumPlatinumGoldMercuryThalliumLeadBismuthPoloniumAstatineRadonFranciumRadiumActiniumThoriumProtactiniumUraniumNeptuniumPlutoniumAmericiumCuriumBerkeliumCaliforniumEinsteiniumFermiumMendeleviumNobeliumLawrenciumRutherfordiumDubniumSeaborgiumBohriumHassiumMeitneriumDarmstadtiumRoentgeniumCoperniciumUnuntriumFleroviumUnunpentiumLivermoriumUnunseptiumUnunoctiumdummyhydrogenheliumlithiumberylliumboroncarbonnitrogenoxygenfluorineneonsodiummagnesiumaluminiumsiliconphosphorussulfurchlorineargonpotassiumcalciumscandiumtitaniumvanadiumchromiummanganeseironcobaltnickelcopperzincgalliumgermaniumarsenicseleniumbrominekryptonrubidiumstrontiumyttriumzirconiumniobiummolybdenumtechnetiumrutheniumrhodiumpalladiumsilvercadmiumindiumtinantimonytelluriumiodinexenoncaesiumbariumlanthanumceriumpraseodymiumneodymiumpromethiumsamariumeuropiumgadoliniumterbiumdysprosiumholmiumerbiumthuliumytterbiumlutetiumhafniumtantalumtungstenrheniumosmiumiridiumplatinumgoldmercurythalliumleadbismuthpoloniumastatineradonfranciumradiumactiniumthoriumprotactiniumuraniumneptuniumplutoniumamericiumcuriumberkeliumcaliforniumeinsteiniumfermiummendeleviumnobeliumlawrenciumrutherfordiumdubniumseaborgiumbohriumhassiummeitneriumdarmstadtiumroentgeniumcoperniciumununtriumfleroviumununpentiumlivermoriumununseptiumununoctiumd1s11s2He 2s1He 2s2He 2s2 2p1He 2s2 2p2He 2s2 2p3He 2s2 2p4He 2s2 2p5He 2s2 2p6Ne 3s1Ne 3s2Ne 3s2 3p1Ne 3s2 3p2Ne 3s2 3p3Ne 3s2 3p4Ne 3s2 3p5Ne 3s2 3p6Ar 4s1Ar 4s2Ar 3d1 4s2Ar 3d2 4s2Ar 3d3 4s2Ar 3d5 4s1Ar 3d5 4s2Ar 3d6 4s2Ar 3d7 4s2Ar 3d8 4s2Ar 3d10 4s1Ar 3d10 4s2Ar 3d10 4s2 4p1Ar 3d10 4s2 4p2Ar 3d10 4s2 4p3Ar 3d10 4s2 4p4Ar 3d10 4s2 4p5Ar 3d10 4s2 4p6Kr 5s1Kr 5s2Kr 4d1 5s2Kr 4d2 5s2Kr 4d4Kr 4d5 5s1Kr 4d6 5s1Kr 4d7 5s1Kr 4d8 5s1Kr 4d10Kr 4d10 5s1Kr 4d10 5s2Kr 4d10 5s2 5p1Kr 4d10 5s2 5p2Kr 4d10 5s2 5p3Kr 4d10 5s2 5p4Kr 4d10 5s2 5p5Kr 4d10 5s2 5p6Xe 6s1Xe 6s2Xe 5d1 6s2Xe 4f1 5d1 6s2Xe 4f3 6s2Xe 4f4 6s2Xe 4f5 6s2Xe 4f6 6s2Xe 4f7 6s2Xe 4f7 5d1 6s2Xe 4f9 6s2Xe 4f10 6s2Xe 4f11 6s2Xe 4f12 6s2Xe 4f13 6s2Xe 4f14 6s2Xe 4f14 5d1 6s2Xe 4f14 5d2 6s2Xe 4f14 5d3 6s2Xe 4f14 5d4 6s2Xe 4f14 5d5 6s2Xe 4f14 5d6 6s2Xe 4f14 5d7 6s2Xe 4f14 5d9 6s1Xe 4f14 5d10 6s1Xe 4f14 5d10 6s2Xe 4f14 5d10 6s2 6p1Xe 4f14 5d10 6s2 6p2Xe 4f14 5d10 6s2 6p3Xe 4f14 5d10 6s2 6p4Xe 4f14 5d10 6s2 6p5Xe 4f14 5d10 6s2 6p6Rn 7s1Rn 7s2Rn 6d1 7s2Rn 6d2 7s2Rn 5f2 6d1 7s2Rn 5f3 6d1 7s2Rn 5f4 6d1 7s2Rn 5f6 7s2Rn 5f7 7s2Rn 5f7 6d1 7s2Rn 5f9 7s2Rn 5f10 7s2Rn 5f11 7s2Rn 5f12 7s2Rn 5f13 7s2Rn 5f14 7s2Rn 5f14 7s2 7p1Rn 5f14 6d2 7s2Rn 5f14 6d3 7s2Non-MetalNoblegasAlkali_EarthAlkaline_EarthMetalloidsHalogenOther_MetalTransitionRare_Earthstatic const char *[] = { "",}; allocator::allocate(size_t n) 'n' exceeds maximum supported sizevtkBlueObeliskDatavtkObjectstatic const ][ { }floatunsigned short: No target set. Aborting./Volumes/Data/workspace/med-macos-weekly/ExtProjs/VTK/Domains/Chemistry/vtkBlueObeliskDataParser.cxxEncountered BODR Element. Name: Attributes: atomscalarlabelarraySkipping invalid atom...valuebo:atomicNumberbo:symbolbo:namebo:periodTableBlockbo:electronicConfigurationbo:familybo:massbo:exactMassbo:ionizationbo:electronAffinitybo:electronegativityPaulingbo:radiusCovalentbo:radiusVDWbo:elementColorbo:boilingpointbo:meltingpointbo:periodbo:groupvtkBlueObeliskDataParservtkXMLParservtkMoleculeMapperradiiAtomic NumbersCovalentRadiusVDWRadiusUnitRadiusCustomArrayRadiusInvalidSingleColorDiscreteByAtomColors(nullptr): Color array size does not match number of atoms./Volumes/Data/workspace/med-macos-weekly/ExtProjs/VTK/Domains/Chemistry/vtkMoleculeMapper.cxxScale FactorsUnknown radius type: . Falling back to 'VDWRadius' ().AtomicRadiusType set to CustomArrayRadius, but no array named found in input VertexData.'radii' array contains entries, but there are atoms.Orientation VectorsSelection IdsvtkMoleculeAtomGlyphMapper: BondGlyphMapper: vtkActorvtkAbstractArrayvtkMappervtkAbstractMapper3DvtkAbstractMappervtkAlgorithmRadiusSource: CovalentRadius Unknown Resolution: RadiusScale: vtkPolyDatavtkMoleculeToAtomBallFiltervtkMoleculeToPolyDataFiltervtkPolyDataAlgorithmvtkMoleculeToBondStickFiltervtkMoleculeToLinesFilterBlueObeliskData: Atomic number out of range ! Using 0 instead of /Volumes/Data/workspace/med-macos-weekly/ExtProjs/VTK/Domains/Chemistry/vtkPeriodicTable.cxxdeuteriumttritiumaluminumvtkPeriodicTableConvertLinesIntoBonds: vtkPointSetNo input provided./Volumes/Data/workspace/med-macos-weekly/ExtProjs/VTK/Domains/Chemistry/vtkPointSetToMoleculeFilter.cxxvtkPointSetToMoleculeFilter does not have atomic numbers as input.vtkPointSetToMoleculeFiltervtkMoleculeAlgorithmNumberOfElectrons: MOs: (std::vector) @size: MO # @ElectronDensity: @Padding: Request for invalid orbital number /Volumes/Data/workspace/med-macos-weekly/ExtProjs/VTK/Domains/Chemistry/vtkProgrammableElectronicData.cxxRequest for orbital number , which exceeds the number of MOs ()Cannot set invalid orbital number Can only deep copy from vtkProgrammableElectronicData or subclass.vtkProgrammableElectronicDatavtkAbstractElectronicDatavtkDataObjectCAatom_typesatom_typeAtom Type String & Ids Arrays Required/Volumes/Data/workspace/med-macos-weekly/ExtProjs/VTK/Domains/Chemistry/vtkProteinRibbonFilter.cxxresiduechainsecondary_structuressecondary_structures_beginsecondary_structures_endishetatmAtom Secondary Structures Arrays RequiredRGBvtkProteinRibbonFiltervtkStringArrayvtkSimpleBondPerceiverTolerance: IsToleranceAbsolute: Input vtkMolecule does not exists./Volumes/Data/workspace/med-macos-weekly/ExtProjs/VTK/Domains/Chemistry/vtkSimpleBondPerceiver.cxxOutput vtkMolecule does not exists.vtkMolecule to fill is not defined. 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