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P#UHH=H5H'1uHH=H]fDUHSPHH=H5H1uHH=H5HHt H tH[]H=H[]f.@UHAVSH0HuH HEЋFEHEHEH}ȃuoHutqH]H=HAt1H=HtH=Ht HLcHuL1H0[A^]f.@UHAWAVSH(HuHCHED~D}HG]ԉ]؅yHHLw(HEMA)AuhHuH}}L}tlH=LAtbH=LtOH=LtAuCHuH}tEHuILHHHu(H H}H}1H([A^A_]UHAVSH HuHHEDvDuHGEEy HHtDH(Ht;xEtH}111#H}HPHHt1HH [A^]HHfUHAWAVSH(HuH;HEDvDuHG]܉]y HHtDL(Mt;D9u:IL@HH?H4HHILHHHt1H}111 HHHH([A^A_]@UHAWAVSH(HuHHEDvDuHG]܉]y HHtAL(Mt8D9u7IL@HH?H4HILHHHt1H}111 HHHH([A^A_]UHAVSH HuHHEDvDuHG]]y HHt$H(HtD9uH@HHt1)H}111HH?HHHHHH [A^]f.UHAVSH HuHsHEDvDuHG]]y HHt$H(HtD9uH@HHt1&H}111HH?HHHHH [A^]f.@UHAWAVSH(HuHHED~D}HG]ԉ]؅y HHtsLw(MtjA)AuNHuH}tPL}IL@HHu3HH?HHH1L9@H}1H([A^A_]fDUHAWAVSH(HuHHED~D}HG]ԉ]؅y HHtpLw(MtgA)AuKHuH}tML}IL@HHu0HH?HH1L9@H}1H([A^A_]fUHAWAVSH(HuHHED~D}HG]ԉ]؅y HHt\Lw(MtSA)Au7H5H}HU}t0}t7LHHu9H}1H([A^A_]ILHHuHHUHAVSH0HuHzHEDvDuHG]܉]y HHt'H(HtD9uEt)GPEHt-16H}111%HXEHuEHHH0[A^]ZHD  %7?.v}$+P[vtkAbstractElectronicDatavtkCommonDataModelPython.vtkAbstractElectronicDatavtkAbstractElectronicData - Provides access to and storage of chemical electronic data Superclass: vtkDataObject IsTypeOfV.IsTypeOf(string) -> int C++: static vtkTypeBool IsTypeOf(const char *type) Return 1 if this class type is the same type of (or a subclass of) the named class. Returns 0 otherwise. This method works in combination with vtkTypeMacro found in vtkSetGet.h. IsAV.IsA(string) -> int C++: vtkTypeBool IsA(const char *type) override; Return 1 if this class is the same type of (or a subclass of) the named class. Returns 0 otherwise. This method works in combination with vtkTypeMacro found in vtkSetGet.h. SafeDownCastV.SafeDownCast(vtkObjectBase) -> vtkAbstractElectronicData C++: static vtkAbstractElectronicData *SafeDownCast( vtkObjectBase *o) NewInstanceV.NewInstance() -> vtkAbstractElectronicData C++: vtkAbstractElectronicData *NewInstance() GetNumberOfMOsV.GetNumberOfMOs() -> int C++: virtual vtkIdType GetNumberOfMOs() Returns the number of molecular orbitals available. GetNumberOfElectronsV.GetNumberOfElectrons() -> int C++: virtual vtkIdType GetNumberOfElectrons() Returns the number of electrons in the molecule. GetMOV.GetMO(int) -> vtkImageData C++: virtual vtkImageData *GetMO(vtkIdType orbitalNumber) Returns the vtkImageData for the requested molecular orbital. GetElectronDensityV.GetElectronDensity() -> vtkImageData C++: virtual vtkImageData *GetElectronDensity() Returns vtkImageData for the molecule's electron density. The data will be calculated when first requested, and cached for later requests. GetHOMOV.GetHOMO() -> vtkImageData C++: vtkImageData *GetHOMO() Returns vtkImageData for the Highest Occupied Molecular Orbital. GetLUMOV.GetLUMO() -> vtkImageData C++: vtkImageData *GetLUMO() Returns vtkImageData for the Lowest Unoccupied Molecular Orbital. GetHOMOOrbitalNumberV.GetHOMOOrbitalNumber() -> int C++: vtkIdType GetHOMOOrbitalNumber() GetLUMOOrbitalNumberV.GetLUMOOrbitalNumber() -> int C++: vtkIdType GetLUMOOrbitalNumber() IsHOMOV.IsHOMO(int) -> bool C++: bool IsHOMO(vtkIdType orbitalNumber) Returns true if the given orbital number is the Highest Occupied Molecular Orbital, false otherwise. IsLUMOV.IsLUMO(int) -> bool C++: bool IsLUMO(vtkIdType orbitalNumber) Returns true if the given orbital number is the Lowest Unoccupied Molecular Orbital, false otherwise. DeepCopyV.DeepCopy(vtkDataObject) C++: void DeepCopy(vtkDataObject *obj) override; Deep copies the data object into this. GetPaddingV.GetPadding() -> float C++: virtual double GetPadding() Get the padding between the molecule and the cube boundaries. 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