list(APPEND python_bindings_sources
    ${CMAKE_CURRENT_SOURCE_DIR}/AngularMomentumOperator_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/CoulombRepulsionOperator_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/CurrentDensityOperator_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/DiamagneticOperator_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/ElectronicDensityOperator_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/ElectronicDipoleOperator_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/ElectronicQuadrupoleOperator_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/ElectronicSpin_zOperator_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/ElectronicSpinOperator_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/ElectronicSpinSquaredOperator_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/FQMolecularHamiltonian_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/FQMolecularMagneticHamiltonian_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/FQMolecularPauliHamiltonian_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/KineticOperator_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/LinearMomentumOperator_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/NuclearAttractionOperator_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/NuclearRepulsionOperator_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/NuclearDipoleOperator_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/OrbitalZeemanOperator_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/OverlapOperator_bindings.cpp
    ${CMAKE_CURRENT_SOURCE_DIR}/SpinZeemanOperator_bindings.cpp
)

set(python_bindings_sources ${python_bindings_sources} PARENT_SCOPE)
