initial renaming support

parent 5f4d35e2
......@@ -13,7 +13,6 @@
"meta_name":"archive_context",
"meta_type":"type-section",
"meta_description":"Contains information relating to an archive.",
"meta_repeats":true,
"meta_context_identifier":[],
"contains":[
"calculation_context",
......@@ -147,7 +146,7 @@
"meta_name":"atom_forces_t0",
"meta_type":"type-value",
"meta_description":[
"Forces acting on the atoms, calculated as minus gradient of energy_total_T0, ",
"Forces acting on the atoms, calculated as minus gradient of energy_total_t0, ",
"**including** constraints, if present. The derivatives with respect to ",
"displacements of the nuclei are evaluated in Cartesian coordinates. In ",
"addition, these forces are obtained by filtering out the unitary ",
......@@ -171,14 +170,14 @@
"meta_name":"atom_forces_t0_raw",
"meta_type":"type-value",
"meta_description":[
"Forces acting on the atoms, calculated as minus gradient of energy_total_T0, ",
"Forces acting on the atoms, calculated as minus gradient of energy_total_t0, ",
"**without** constraints. The derivatives with respect to displacements of the ",
"nuclei are evaluated in Cartesian coordinates. These forces may contain unitary ",
"transformations (center-of-mass translations and rigid rotations for ",
"non-periodic systems) that are normally filtered separately (see atom_forces_T0 ",
"non-periodic systems) that are normally filtered separately (see atom_forces_t0 ",
"for the filtered counterpart). Forces due to constraints such as fixed atoms, ",
"distances, angles, dihedrals, etc. are also considered separately (see ",
"atom_forces_T0 for the filtered counterpart)."],
"atom_forces_t0 for the filtered counterpart)."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
"atom_forces_type"],
......@@ -628,7 +627,7 @@
"meta_type":"type-value",
"meta_description":[
"Unique string identifying the basis set used for the final wavefunctions ",
"calculated with XC_method. It might identify a class of basis sets, often ",
"calculated with xc_method. It might identify a class of basis sets, often ",
"matches one of the strings given in any of ",
"basis_set_name."],
"meta_parent_section":"section_method",
......@@ -802,7 +801,6 @@
"meta_name":"calculation_context",
"meta_type":"type-section",
"meta_description":"Contains information relating to a calculation.",
"meta_repeats":true,
"meta_context_identifier":[],
"contains":[
"section_run",
......@@ -847,7 +845,7 @@
"method is perturbative, this string does not describe the starting point ",
"method, the latter being referenced to by section_method_to_method_refs. For ",
"self-consistent field (SCF) ab initio calculations, for example, this is ",
"composed by concatenating XC_method_current and basis_set. See ",
"composed by concatenating xc_method_current and basis_set. See ",
"[calculation_method_current wiki page](https://gitlab.mpcdf.mpg.de/nomad-lab/nom",
"ad-meta-info/wikis/metainfo/calculation-method-current) for the ",
"details."],
......@@ -916,8 +914,7 @@
"meta_parent_section":"section_calculation_to_calculation_refs",
"meta_data_type":"reference",
"meta_repeats":true,
"meta_referenced_sections":[
"section_single_configuration_calculation"]
"meta_referenced_section":"section_single_configuration_calculation"
},{
"meta_name":"calculation_to_folder_external_url",
"meta_type":"type-value",
......@@ -945,7 +942,7 @@
"Upload date of the calculation, given as total number of milliseconds is the ",
"elapsed since the unix epoch (1 January 1970)"],
"meta_parent_section":"section_calculation_info",
"meta_data_type":"float64",
"meta_data_type":"int64",
"meta_repeats":true
},{
"meta_name":"calculation_uploader_name",
......@@ -1266,7 +1263,7 @@
"meta_type":"type-value",
"meta_description":[
"Self-consistent electronic kinetic energy as defined in ",
"XC_method."],
"xc_method."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
"energy_component"],
......@@ -1276,7 +1273,7 @@
"meta_name":"electronic_kinetic_energy_scf_iteration",
"meta_type":"type-value",
"meta_description":[
"Electronic kinetic energy as defined in XC_method during the self-consistent ",
"Electronic kinetic energy as defined in xc_method during the self-consistent ",
"field (SCF) iterations."],
"meta_parent_section":"section_scf_iteration",
"meta_abstract_types":[
......@@ -1296,7 +1293,7 @@
"electronic-structure-method)."],
"meta_parent_section":"section_method",
"meta_abstract_types":[
"settings_XC"],
"settings_xc"],
"meta_data_type":"string"
},{
"meta_name":"embedded_system",
......@@ -1311,10 +1308,10 @@
"meta_type":"type-value",
"meta_description":[
"Correlation (C) energy calculated with the method described in ",
"XC_functional."],
"xc_functional."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
"energy_type_C"],
"energy_type_c"],
"meta_data_type":"float",
"meta_units":"J"
},{
......@@ -1328,8 +1325,7 @@
"energy_value",
"error_estimate_contribution",
"scf_info"],
"meta_data_type":"float",
"meta_units":"J"
"meta_data_type":"float"
},{
"meta_name":"energy_code_independent_kind",
"meta_type":"type-value",
......@@ -1378,7 +1374,7 @@
"Entropy correction to the potential energy to compensate for the change in ",
"occupation so that forces at finite T do not need to keep the change of ",
"occupation in account. Defined consistently with ",
"XC_method."],
"xc_method."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
"energy_component"],
......@@ -1392,7 +1388,7 @@
"occupation so that forces at finite T do not need to keep the change of ",
"occupation in account. The array lists the values of the entropy correction for ",
"each self-consistent field (SCF) iteration. Defined consistently with ",
"XC_method."],
"xc_method."],
"meta_parent_section":"section_scf_iteration",
"meta_abstract_types":[
"energy_component",
......@@ -1406,7 +1402,7 @@
"Correction to the density-density electrostatic energy in the sum of ",
"eigenvalues (that uses the mixed density on one side), and the fully consistent ",
"density-density electrostatic energy. Defined consistently with ",
"XC_method."],
"xc_method."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
"energy_component"],
......@@ -1419,7 +1415,7 @@
"Correction to the density-density electrostatic energy in the sum of ",
"eigenvalues (that uses the mixed density on one side), and the fully consistent ",
"density-density electrostatic energy during the self-consistent field (SCF) ",
"iterations. Defined consistently with XC_method."],
"iterations. Defined consistently with xc_method."],
"meta_parent_section":"section_scf_iteration",
"meta_abstract_types":[
"energy_component",
......@@ -1473,7 +1469,7 @@
"meta_description":[
"Free energy (nuclei + electrons) (whose minimum gives the smeared occupation ",
"density calculated with smearing_kind) calculated with the method described in ",
"XC_method."],
"xc_method."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
"energy_total_potential"],
......@@ -1485,7 +1481,7 @@
"meta_description":[
"Free energy per atom (whose minimum gives the smeared occupation density ",
"calculated with smearing_kind) calculated with ",
"XC_method."],
"xc_method."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
"energy_component_per_atom",
......@@ -1497,7 +1493,7 @@
"meta_type":"type-value",
"meta_description":[
"Free energy per atom (whose minimum gives the smeared occupation density ",
"calculated with smearing_kind) calculated with XC_method during the ",
"calculated with smearing_kind) calculated with xc_method during the ",
"self-consistent field (SCF) iterations."],
"meta_parent_section":"section_scf_iteration",
"meta_abstract_types":[
......@@ -1510,7 +1506,7 @@
"meta_type":"type-value",
"meta_description":[
"Free energy (whose minimum gives the smeared occupation density calculated with ",
"smearing_kind) calculated with the method described in XC_method during the ",
"smearing_kind) calculated with the method described in xc_method during the ",
"self-consistent field (SCF) iterations."],
"meta_parent_section":"section_scf_iteration",
"meta_abstract_types":[
......@@ -1523,7 +1519,7 @@
"meta_type":"type-value",
"meta_description":[
"Error in the Hartree (electrostatic) potential energy. Defined consistently ",
"with XC_method."],
"with xc_method."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
"energy_value",
......@@ -1536,7 +1532,7 @@
"meta_description":[
"Error in the Hartree (electrostatic) potential energy during each ",
"self-consistent field (SCF) iteration. Defined consistently with ",
"XC_method."],
"xc_method."],
"meta_parent_section":"section_scf_iteration",
"meta_abstract_types":[
"energy_value",
......@@ -1549,10 +1545,10 @@
"meta_type":"type-value",
"meta_description":[
"Converged exact-exchange (Hartree-Fock) energy. Defined consistently with ",
"XC_method."],
"xc_method."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
"energy_type_X"],
"energy_type_x"],
"meta_data_type":"float",
"meta_units":"J"
},{
......@@ -1564,7 +1560,7 @@
"a linear combination of exact-energy and exchange energy of an approximate DFT ",
"functional; the exact exchange energy multiplied by the mixing coefficient of ",
"the hybrid functional would be stored in this metadata. Defined consistently ",
"with XC_method."],
"with xc_method."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
"energy_component"],
......@@ -1587,7 +1583,7 @@
"meta_type":"type-value",
"meta_description":[
"Sum of the eigenvalues of the Hamiltonian matrix defined by ",
"XC_method."],
"xc_method."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
"energy_component"],
......@@ -1599,7 +1595,7 @@
"meta_description":[
"Value of the energy per atom, where the energy is defined as the sum of the ",
"eigenvalues of the Hamiltonian matrix given by ",
"XC_method."],
"xc_method."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
"energy_component_per_atom",
......@@ -1611,7 +1607,7 @@
"meta_type":"type-value",
"meta_description":[
"Value of the energy per atom, where the energy is defined as the sum of the ",
"eigenvalues of the Hamiltonian matrix given by XC_method, during each ",
"eigenvalues of the Hamiltonian matrix given by xc_method, during each ",
"self-consistent field (SCF) iteration."],
"meta_parent_section":"section_scf_iteration",
"meta_abstract_types":[
......@@ -1624,7 +1620,7 @@
"meta_name":"energy_sum_eigenvalues_scf_iteration",
"meta_type":"type-value",
"meta_description":[
"Sum of the eigenvalues of the Hamiltonian matrix defined by XC_method, during ",
"Sum of the eigenvalues of the Hamiltonian matrix defined by xc_method, during ",
"each self-consistent field (SCF) iteration."],
"meta_parent_section":"section_scf_iteration",
"meta_abstract_types":[
......@@ -1637,7 +1633,7 @@
"meta_type":"type-value",
"meta_description":[
"Value of the total energy per atom, calculated with the method described in ",
"XC_method and extrapolated to $T=0$, based on a free-electron gas ",
"xc_method and extrapolated to $T=0$, based on a free-electron gas ",
"argument."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
......@@ -1648,7 +1644,7 @@
"meta_name":"energy_total",
"meta_type":"type-value",
"meta_description":[
"Value of the total energy, calculated with the method described in XC_method ",
"Value of the total energy, calculated with the method described in xc_method ",
"and extrapolated to $T=0$, based on a free-electron gas ",
"argument."],
"meta_parent_section":"section_single_configuration_calculation",
......@@ -1683,7 +1679,7 @@
"meta_type":"type-value",
"meta_description":[
"Value of the total electronic energy calculated with the method described in ",
"XC_method during each self-consistent field (SCF) ",
"xc_method during each self-consistent field (SCF) ",
"iteration."],
"meta_parent_section":"section_scf_iteration",
"meta_abstract_types":[
......@@ -1696,7 +1692,7 @@
"meta_type":"type-value",
"meta_description":[
"Value of the total energy (or equivalently free energy), calculated with the ",
"method described in XC_method and extrapolated to $T=0$, based on a ",
"method described in xc_method and extrapolated to $T=0$, based on a ",
"free-electron gas argument."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
......@@ -1707,7 +1703,7 @@
"meta_name":"energy_total_t0_per_atom",
"meta_type":"type-value",
"meta_description":[
"Value of the total energy, calculated with the method described in XC_method ",
"Value of the total energy, calculated with the method described in xc_method ",
"per atom extrapolated to $T=0$, based on a free-electron gas ",
"argument."],
"meta_parent_section":"section_single_configuration_calculation",
......@@ -1720,7 +1716,7 @@
"meta_name":"energy_total_t0_per_atom_scf_iteration",
"meta_type":"type-value",
"meta_description":[
"Value of the total energy, calculated with the method described in XC_method ",
"Value of the total energy, calculated with the method described in xc_method ",
"per atom extrapolated to $T=0$, based on a free-electron gas argument, during ",
"each self-consistent field (SCF) iteration."],
"meta_parent_section":"section_scf_iteration",
......@@ -1734,7 +1730,7 @@
"meta_type":"type-value",
"meta_description":[
"Value of the total energy (or equivalently free energy), calculated with the ",
"method described in XC_method and extrapolated to $T=0$, based on a ",
"method described in xc_method and extrapolated to $T=0$, based on a ",
"free-electron gas argument, during each self-consistent field (SCF) ",
"iteration."],
"meta_parent_section":"section_scf_iteration",
......@@ -1790,12 +1786,12 @@
"meta_type":"type-value",
"meta_description":[
"Value for the converged van der Waals energy calculated using the method ",
"described in van_der_Waals_method, and used in energy_current. This is the van ",
"described in van_der_waals_method, and used in energy_current. This is the van ",
"der Waals method consistent with, e.g., forces used for relaxation or dynamics. ",
"Alternative methods are listed in section_energy_van_der_Waals."],
"Alternative methods are listed in section_energy_van_der_waals."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
"energy_type_van_der_Waals"],
"energy_type_van_der_waals"],
"meta_data_type":"float",
"meta_units":"J"
},{
......@@ -1803,28 +1799,28 @@
"meta_type":"type-value",
"meta_description":[
"Method used to compute van der Waals energy stored in ",
"energy_van_der_Waals_value. This metadata is used when more than one van der ",
"energy_van_der_waals_value. This metadata is used when more than one van der ",
"Waals method is applied in the same *single configuration calculation* (see ",
"section_single_configuration_calculation). The method used for van der Waals ",
"(the one consistent with energy_current and, e.g., for evaluating the forces ",
"for a relaxation or dynamics) is defined in ",
"settings_van_der_Waals."],
"meta_parent_section":"section_energy_van_der_Waals",
"settings_van_der_waals."],
"meta_parent_section":"section_energy_van_der_waals",
"meta_data_type":"string"
},{
"meta_name":"energy_van_der_waals_value",
"meta_type":"type-value",
"meta_description":[
"Value of van der Waals energy, calculated with the method defined in ",
"energy_van_der_Waals_kind. This metadata is used when more than one van der ",
"energy_van_der_waals_kind. This metadata is used when more than one van der ",
"Waals method is applied in the same *single configuration calculation* (see ",
"section_single_configuration_calculation). The value of the van der Waals ",
"energy consistent with energy_current and used, e.g., for evaluating the forces ",
"for a relaxation or dynamics, is given in energy_van_der_Waals and defined in ",
"settings_van_der_Waals."],
"meta_parent_section":"section_energy_van_der_Waals",
"for a relaxation or dynamics, is given in energy_van_der_waals and defined in ",
"settings_van_der_waals."],
"meta_parent_section":"section_energy_van_der_waals",
"meta_abstract_types":[
"energy_type_van_der_Waals"],
"energy_type_van_der_waals"],
"meta_data_type":"float",
"meta_units":"J"
},{
......@@ -1832,10 +1828,10 @@
"meta_type":"type-value",
"meta_description":[
"Value fo the exchange (X) energy calculated with the method described in ",
"XC_method."],
"xc_method."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
"energy_type_X"],
"energy_type_x"],
"meta_data_type":"float",
"meta_units":"J"
},{
......@@ -1843,10 +1839,10 @@
"meta_type":"type-value",
"meta_description":[
"Value of the exchange-correlation (XC) energy calculated with the method ",
"described in XC_method."],
"described in xc_method."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
"energy_type_XC"],
"energy_type_xc"],
"meta_data_type":"float",
"meta_units":"J"
},{
......@@ -1854,10 +1850,10 @@
"meta_type":"type-value",
"meta_description":[
"Value of the exchange-correlation (XC) energy calculated with the functional ",
"stored in XC_functional."],
"stored in xc_functional."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_abstract_types":[
"energy_type_XC"],
"energy_type_xc"],
"meta_data_type":"float",
"meta_units":"J"
},{
......@@ -1865,7 +1861,7 @@
"meta_type":"type-value",
"meta_description":[
"Value of the exchange-correlation (XC) potential energy: the integral of the ",
"first order derivative of the functional stored in XC_functional (integral of ",
"first order derivative of the functional stored in xc_functional (integral of ",
"v_xc*electron_density), i.e., the component of XC that is in the sum of the ",
"eigenvalues. Value associated with the configuration, should be the most ",
"converged value."],
......@@ -1879,11 +1875,11 @@
"meta_type":"type-value",
"meta_description":[
"Value for exchange-correlation (XC) potential energy: the integral of the first ",
"order derivative of the functional stored in XC_functional (integral of ",
"order derivative of the functional stored in xc_functional (integral of ",
"v_xc*electron_density), i.e., the component of XC that is in the sum of the ",
"eigenvalues. Values are given for each self-consistent field (SCF) iteration ",
"(i.e., not the converged value, the latter being stored in ",
"energy_XC_potential)."],
"energy_xc_potential)."],
"meta_parent_section":"section_scf_iteration",
"meta_abstract_types":[
"energy_component",
......@@ -1896,7 +1892,7 @@
"meta_description":[
"Value for exchange-correlation (XC) energy obtained during each self-consistent ",
"field (SCF) iteration, using the method described in ",
"XC_method."],
"xc_method."],
"meta_parent_section":"section_scf_iteration",
"meta_abstract_types":[
"energy_component",
......@@ -2042,8 +2038,7 @@
"meta_enum_value":"pos_vel",
"meta_enum_description":"Restart atom positions, cells and velocities"
}],
"meta_referenced_sections":[
"section_frame_sequence"]
"meta_referenced_section":"section_frame_sequence"
},{
"meta_name":"frame_sequence_external_url",
"meta_type":"type-value",
......@@ -2117,8 +2112,7 @@
"meta_dimension":[{
"meta_dimension_symbolic":"number_of_frames_in_sequence"
}],
"meta_referenced_sections":[
"section_single_configuration_calculation"]
"meta_referenced_section":"section_single_configuration_calculation"
},{
"meta_name":"frame_sequence_potential_energy",
"meta_type":"type-value",
......@@ -2271,8 +2265,7 @@
"section_single_configuration_calculation)."],
"meta_parent_section":"section_frame_sequence",
"meta_data_type":"reference",
"meta_referenced_sections":[
"section_sampling_method"]
"meta_referenced_section":"section_sampling_method"
},{
"meta_name":"frame_sequence_user_quantity",
"meta_type":"type-value",
......@@ -2625,8 +2618,7 @@
"meta_dimension":[{
"meta_dimension_symbolic":"number_of_atoms"
}],
"meta_referenced_sections":[
"section_basis_set_atom_centered"]
"meta_referenced_section":"section_basis_set_atom_centered"
},{
"meta_name":"mapping_section_basis_set_cell_dependent",
"meta_type":"type-value",
......@@ -2638,8 +2630,7 @@
"meta_parent_section":"section_basis_set",
"meta_data_type":"reference",
"meta_repeats":true,
"meta_referenced_sections":[
"section_basis_set_cell_dependent"]
"meta_referenced_section":"section_basis_set_cell_dependent"
},{
"meta_name":"message_debug",
"meta_type":"type-abstract",
......@@ -3331,8 +3322,7 @@
"initial configuration is assumed."],
"meta_parent_section":"section_frame_sequence",
"meta_data_type":"reference",
"meta_referenced_sections":[
"section_frame_sequence"]
"meta_referenced_section":"section_frame_sequence"
},{
"meta_name":"processor_id",
"meta_type":"type-value",
......@@ -3377,7 +3367,7 @@
"number of contexts evaluated with this processor in the current current ",
"calculation."],
"meta_parent_section":"section_processor_info",
"meta_data_type":"float64"
"meta_data_type":"int64"
},{
"meta_name":"processor_number_of_failed_contexts",
"meta_type":"type-value",
......@@ -3385,7 +3375,7 @@
"number of contexts in the current current calculation that had failure for this ",
"processor."],
"meta_parent_section":"section_processor_info",
"meta_data_type":"float64"
"meta_data_type":"int64"
},{
"meta_name":"processor_number_of_skipped_contexts",
"meta_type":"type-value",
......@@ -3393,7 +3383,7 @@
"number of contexts skipped by this processor in the current current ",
"calculation."],
"meta_parent_section":"section_processor_info",
"meta_data_type":"float64"
"meta_data_type":"int64"
},{
"meta_name":"processor_number_of_successful_contexts",
"meta_type":"type-value",
......@@ -3401,7 +3391,7 @@
"number of contexts in the current calculation that where successfully handled ",
"by this processor."],
"meta_parent_section":"section_processor_info",
"meta_data_type":"float64"
"meta_data_type":"int64"
},{
"meta_name":"processor_version_details",
"meta_type":"type-value",
......@@ -3740,7 +3730,6 @@
"Section collecting the information on an atom projected density of states (DOS) ",
"evaluation."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_repeats":true,
"meta_context_identifier":[]
},{
"meta_name":"section_atomic_multipoles",
......@@ -3749,7 +3738,6 @@
"Section describing multipoles (charges/monopoles, dipoles, quadrupoles, ...) ",
"for each atom."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_repeats":true,
"meta_context_identifier":[]
},{
"meta_name":"section_basis_functions_atom_centered",
......@@ -3761,7 +3749,6 @@
"meta_parent_section":"section_basis_set_atom_centered",
"meta_abstract_types":[
"basis_set_description"],
"meta_repeats":true,
"meta_context_identifier":[]
},{
"meta_name":"section_basis_set",
......@@ -3792,7 +3779,6 @@
"connects each atom in the system with its basis set, where the same basis set ",
"can be assigned to more than one atom."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_repeats":true,
"meta_context_identifier":[]
},{
"meta_name":"section_basis_set_atom_centered",
......@@ -3808,7 +3794,6 @@
"meta_parent_section":"section_run",
"meta_abstract_types":[
"basis_set_description"],
"meta_repeats":true,
"meta_context_identifier":[]
},{
"meta_name":"section_basis_set_cell_dependent",
......@@ -3823,13 +3808,11 @@
"meta_parent_section":"section_run",
"meta_abstract_types":[
"basis_set_description"],
"meta_repeats":true,
"meta_context_identifier":[]
},{
"meta_name":"section_calculation_info",
"meta_type":"type-section",
"meta_description":"Information on this calculation (main file)",
"meta_repeats":true,
"meta_context_identifier":[]
},{
"meta_name":"section_calculation_to_calculation_refs",
......@@ -3851,7 +3834,6 @@
"section_single_configuration_calculation in the same section_run) or ",
"calculation_to_calculation_external_url."],
"meta_parent_section":"section_single_configuration_calculation",
"meta_repeats":true,
"meta_context_identifier":[]
},{
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......@@ -3861,7 +3843,6 @@
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},{
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......@@ -3870,7 +3851,6 @@
"Section collecting information of a (electronic-energy or vibrational-energy) ",
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......@@ -3884,7 +3864,6 @@
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......@@ -3896,21 +3875,19 @@
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......@@ -3927,7 +3904,6 @@
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