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Vibration.html
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Top-level.html
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Supplementary_information.html
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Software_supporting_NWChem.html
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Science.html
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Running.html
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Release66_TCE.html
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Release66_Relativistic_All-electron_Approximations.html
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Release66_RT-TDDFT.html
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Release66_Qmmm_preparation_solvation.html
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Release66_Qmmm_introduction.html
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Release66_Qmmm_NEB_Calculations.html
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Release66_QM_Parameters.html
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Release66_QMMM_Transition_States.html
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Release66_QMMM_Parameters.html
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Release66_QMMM_Dynamics.html
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Release66_Potential_Energy_Surface_Analysis.html
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Release66_ONIOM.html
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Release66_Nwarch.html
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Release66_NWChem_Documentation.html
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Release66_Multiconfiguration_SCF.html
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Release66_MP2.html
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Release66_Hartree-Fock_Theory_for_Molecules.html
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Release66_Getting_Started.html
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Release66_Geometry_examples.html
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Release66_Geometry.html
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Release66_Examples.html
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Release66_Electronic_Structure_Analysis.html
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Release66_Electron_Transfer.html
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Release66_ECP.html
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Release66_Density_Functional_Theory_for_Molecules.html
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Release66_DPLOT.html
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Release66_Constraints.html
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Release66_Classical_Methods.html
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Release66_Charge.html
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Release66_Changelog.html
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Release66_Capabilities.html
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Release66_COSMO_Solvation_Model.html
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Release66_CCSD.html
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Release66_Bq.html
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Release66_Basis.html
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Release66_AvailableBasisSets.html
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Release66_Analysis.html
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Release66_ARMCI.html
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Release66_1D-RISM.html
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Release65_VSCF.html
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Release65_VEM_Model.html
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Release65_Top-level.html
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Release65_TCE.html
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Release65_System_Description.html
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Release65_Sample.html
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Release65_SMD_Model.html
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Release65_SELCI.html
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Release65_Running.html
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Release65_Relativistic_All-electron_Approximations.html
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Release65_RT-TDDFT.html
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Release65_Quantum_Mechanical_Methods.html
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Release65_QMMM.html
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Release65_Python.html
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Release65_Properties.html
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Release65_Prepare.html
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Release65_Potential_Energy_Surface_Analysis.html
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Release65_Plane-Wave_Density_Functional_Theory.html
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Release65_Overview.html
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Release65_Other_Capabilities.html
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Release65_ONIOM.html
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Release65_Nwarch.html
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Release65_Nudged_Elastic_Band__NEB__and_Zero_Temperature_String_Methods.html
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Release65_NWChem_Documentation.html
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Release65_Multiconfiguration_SCF.html
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Release65_MP2.html
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Release65_MD.html
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Release65_Interface.html
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Release65_Hybrid_Approaches.html
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Release65_Hessians___Vibrational_Frequencies.html
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Release65_Hartree-Fock_Theory_for_Molecules.html
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Release65_Getting_Started.html
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Release65_Geometry_examples.html
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Release65_Geometry_Optimization.html
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Release65_Geometry.html
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Release65_Excited-State_Calculations.html
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Release65_Examples.html
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Release65_Electronic_Structure_Analysis.html
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Release65_Electron_Transfer.html
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Release65_ESP.html
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Release65_ECP.html
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Release65_Density_Functional_Theory_for_Molecules.html
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Release65_DPLOT.html
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Release65_DNTMC.html
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Release65_Constraints.html
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Release65_Classical_Methods.html
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Release65_Charge.html
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Release65_Capabilities.html
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Release65_COSMO_Solvation_Model.html
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Release65_CCSD.html
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Release65_CCCA.html
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Release65_Bq.html
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Release65_Basis.html
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Release65_Analysis.html
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Release64_QMMM_Parameters.html
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Release64_NWPW_DEVELOPMENT_BLOG.html
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Release62_Top-level.html
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Release62_TCE.html
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Release62_RT-TDDFT.html
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Release62_Python.html
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Release62_NWChem_Documentation.html
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Release62_Getting_Started.html
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Release62_Basis.html
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Release62_AvailableBasisSets.html
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Release61_Sample.html
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Release61_SELCI.html
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Release61_Running.html
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Release61_Qmmm_preparation_basic.html
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Release61_Hartree-Fock_Theory_for_Molecules.html
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Release61_Density_Functional_Theory_for_Molecules.html
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Release61_CCSD.html
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Release61_CCCA.html
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Relativistic_All-electron_Approximations.html
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R3.html
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R-3m.html
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R-3c.html
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Qmmm_sp_property.html
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Qmmm_sp_energy.html
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Qmmm_region.html
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Qmmm_optimization.html
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Qmmm_mm_charges.html
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Qmmm_link_ecp.html
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Qmmm_link_atoms.html
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Qmmm_introduction.html
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Qmmm_example7.html
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Qmmm_example6.html
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Qmmm_NEB_Calculations.html
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QMMM_Parameters.html
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QMMM_Free_Energy.html
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QMMM_Excited_States.html
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QMMM_ESP.html
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QMMM_Appendix.html
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QMMM.html
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Python.html
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Properties.html
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P6_3/
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P4nc.html
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P-4b2.html
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NWChem_6-5.html
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Multiconfiguration_SCF.html
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Media_Diamond-fcc-nw.html
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MD.html
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I4_122.html
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I2_13.html
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Hessians___Vibrational_Frequencies.html
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Hartree_Fock_Theory.html
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Hartree-Fock_Theory_for_Molecules.html
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Hartree-Fock_OR_Self-Consistent_Field_Theory.html
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Geometry_examples.html
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Geometry.html
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ESP.html
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Developer.html
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Density_Functional_Theory_for_Molecules.html
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DPLOT.html
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Compiling_NWChem.html
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Cm.html
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Capabilities.html
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