<?xml version="1.0" encoding="UTF-8"?>
<qes:espresso xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:qes="http://www.quantum-espresso.org/ns/qes/qes-1.0" xsi:schemaLocation="http://www.quantum-espresso.org/ns/qes/qes-1.0 http://www.quantum-espresso.org/ns/qes/qes_250521.xsd" Units="Hartree atomic units">
<!-- All quantities are in Hartree atomic units unless otherwise specified -->
  <general_info>
    <xml_format NAME="QEXSD" VERSION="25.05.21">QEXSD_25.05.21</xml_format>
    <creator NAME="PWSCF" VERSION="7.5">XML file generated by PWSCF</creator>
    <created DATE=" 3Oct2026" TIME=" 2:36:48">This run was terminated on:   2:36:48   3 Oct 2026</created>
    <job></job>
  </general_info>
  <parallel_info>
    <nprocs>28</nprocs>
    <nthreads>1</nthreads>
    <ntasks>1</ntasks>
    <nbgrp>1</nbgrp>
    <npool>4</npool>
    <ndiag>7</ndiag>
  </parallel_info>
  <input>
    <control_variables>
      <title></title>
      <calculation>scf</calculation>
      <restart_mode>from_scratch</restart_mode>
      <prefix>sc2c</prefix>
      <pseudo_dir>../pseudos</pseudo_dir>
      <outdir>./out/</outdir>
      <stress>true</stress>
      <forces>true</forces>
      <wf_collect>true</wf_collect>
      <disk_io>low</disk_io>
      <max_seconds>10000000</max_seconds>
      <nstep>1</nstep>
      <etot_conv_thr>5.000000000000000E-005</etot_conv_thr>
      <forc_conv_thr>5.000000000000000E-004</forc_conv_thr>
      <press_conv_thr>5.000000000000000E-001</press_conv_thr>
      <verbosity>high</verbosity>
      <print_every>100000</print_every>
      <fcp>false</fcp>
      <rism>false</rism>
    </control_variables>
    <atomic_species ntyp="2">
      <species name="Sc">
        <mass>4.495600000000000E+001</mass>
        <pseudo_file>Sc.pbe-spn-kjpaw_psl.1.0.0.UPF</pseudo_file>
      </species>
      <species name="C">
        <mass>1.201100000000000E+001</mass>
        <pseudo_file>C.pbe-n-kjpaw_psl.1.0.0.UPF</pseudo_file>
      </species>
    </atomic_species>
    <atomic_structure nat="3" alat="6.3466021434842554">
      <atomic_positions>
        <atom name="C" index="1">0.000000000000000E+000  0.000000000000000E+000  3.342638694099463E+001</atom>
        <atom name="Sc" index="2">-9.467527884375109E-010  3.664212456897409E+000  3.130747954873065E+001</atom>
        <atom name="Sc" index="3">3.173301071744017E+000  1.832106228173749E+000  3.570196534306745E+001</atom>
      </atomic_positions>
      <cell>
        <a1>6.346602143484255E+000 -0.000000000000000E+000  0.000000000000000E+000</a1>
        <a2>-3.173301072686991E+000  5.496318685071159E+000  0.000000000000000E+000</a2>
        <a3>0.000000000000000E+000  0.000000000000000E+000  7.558904498503081E+001</a3>
      </cell>
    </atomic_structure>
    <dft>
      <functional>VDW-DF3-OPT1</functional>
      <vdW>
        <vdw_corr>none</vdw_corr>
        <non_local_term>W31C</non_local_term>
      </vdW>
    </dft>
    <spin>
      <lsda>false</lsda>
      <noncolin>false</noncolin>
      <spinorbit>false</spinorbit>
    </spin>
    <bands>
      <smearing degauss="1.8500000000000001E-003">gaussian</smearing>
      <tot_charge>0.000000000000000E+000</tot_charge>
      <occupations>smearing</occupations>
    </bands>
    <basis>
      <gamma_only>false</gamma_only>
      <ecutwfc>5.000000000000000E+001</ecutwfc>
      <ecutrho>4.000000000000000E+002</ecutrho>
      <fft_grid nr1="60" nr2="60" nr3="720">grid set in input</fft_grid>
      <fft_smooth nr1="45" nr2="45" nr3="486">grid set in input</fft_smooth>
    </basis>
    <electron_control>
      <diagonalization>davidson</diagonalization>
      <mixing_mode>plain</mixing_mode>
      <mixing_beta>4.000000000000000E-001</mixing_beta>
      <conv_thr>5.000000000000000E-013</conv_thr>
      <mixing_ndim>8</mixing_ndim>
      <max_nstep>100</max_nstep>
      <exx_nstep>100</exx_nstep>
      <real_space_q>false</real_space_q>
      <real_space_beta>false</real_space_beta>
      <tq_smoothing>false</tq_smoothing>
      <tbeta_smoothing>false</tbeta_smoothing>
      <diago_thr_init>0.000000000000000E+000</diago_thr_init>
      <diago_full_acc>false</diago_full_acc>
      <diago_cg_maxiter>20</diago_cg_maxiter>
      <diago_rmm_ndim>4</diago_rmm_ndim>
      <diago_gs_nblock>16</diago_gs_nblock>
      <diago_rmm_conv>false</diago_rmm_conv>
    </electron_control>
    <k_points_IBZ>
      <monkhorst_pack nk1="16" nk2="16" nk3="1" k1="0" k2="0" k3="0">Monkhorst-Pack</monkhorst_pack>
    </k_points_IBZ>
    <ion_control>
      <ion_dynamics>none</ion_dynamics>
      <upscale>1.000000000000000E+002</upscale>
      <remove_rigid_rot>false</remove_rigid_rot>
      <refold_pos>false</refold_pos>
    </ion_control>
    <cell_control>
      <cell_dynamics>none</cell_dynamics>
      <pressure>0.000000000000000E+000</pressure>
      <wmass>0.000000000000000E+000</wmass>
      <cell_do_free>all</cell_do_free>
    </cell_control>
    <symmetry_flags>
      <nosym>false</nosym>
      <nosym_evc>false</nosym_evc>
      <noinv>false</noinv>
      <no_t_rev>false</no_t_rev>
      <force_symmorphic>false</force_symmorphic>
      <use_all_frac>false</use_all_frac>
    </symmetry_flags>
    <free_positions rank="2" dims="           3           3">
           1           1           1
           1           1           1
           1           1           1
    </free_positions>
    <twoch_>
      <twochem>false</twochem>
      <nbnd_cond>0</nbnd_cond>
      <degauss_cond>0.000000000000000E+000</degauss_cond>
      <nelec_cond>0.000000000000000E+000</nelec_cond>
    </twoch_>
  </input>
  <output>
    <convergence_info>
      <scf_conv>
        <convergence_achieved>true</convergence_achieved>
        <n_scf_steps>52</n_scf_steps>
        <scf_error>2.043219801019456E-013</scf_error>
      </scf_conv>
      <wf_collected>true</wf_collected>
    </convergence_info>
    <algorithmic_info>
      <real_space_q>false</real_space_q>
      <real_space_beta>false</real_space_beta>
      <uspp>true</uspp>
      <paw>true</paw>
    </algorithmic_info>
    <atomic_species ntyp="2" pseudo_dir="../pseudos/">
      <species name="Sc">
        <mass>4.495600000000000E+001</mass>
        <pseudo_file>Sc.pbe-spn-kjpaw_psl.1.0.0.UPF</pseudo_file>
      </species>
      <species name="C">
        <mass>1.201100000000000E+001</mass>
        <pseudo_file>C.pbe-n-kjpaw_psl.1.0.0.UPF</pseudo_file>
      </species>
    </atomic_species>
    <atomic_structure nat="3" num_of_atomic_wfc="24" alat="6.3466021434842554">
      <atomic_positions>
        <atom name="C" index="1">
  0.000000000000000E+000  0.000000000000000E+000  3.342638694099463E+001
        </atom>
        <atom name="Sc" index="2">-9.467527884375109E-010  3.664212456897409E+000  3.130747954873065E+001</atom>
        <atom name="Sc" index="3">3.173301071744017E+000  1.832106228173749E+000  3.570196534306745E+001</atom>
      </atomic_positions>
      <cell>
        <a1>6.346602143484255E+000 -0.000000000000000E+000  0.000000000000000E+000</a1>
        <a2>-3.173301072686991E+000  5.496318685071159E+000  0.000000000000000E+000</a2>
        <a3>0.000000000000000E+000  0.000000000000000E+000  7.558904498503081E+001</a3>
      </cell>
    </atomic_structure>
    <symmetries>
      <nsym>6</nsym>
      <colin_mag>-1</colin_mag>
      <nrot>24</nrot>
      <space_group>0</space_group>
      <symmetry>
        <info name="identity" class="not found">crystal_symmetry</info>
        <rotation rank="2" dims="           3           3">
  1.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000  1.000000000000000E+000
        </rotation>
        <fractional_translation>
  0.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
        </fractional_translation>
        <equivalent_atoms size="3" nat="3">
           1           2           3
        </equivalent_atoms>
      </symmetry>
      <symmetry>
        <info name="120 deg rotation - cryst. axis [0,0,1]" class="not found">crystal_symmetry</info>
        <rotation rank="2" dims="           3           3">
  0.000000000000000E+000 -1.000000000000000E+000  0.000000000000000E+000
  1.000000000000000E+000 -1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000  1.000000000000000E+000
        </rotation>
        <fractional_translation>
  0.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
        </fractional_translation>
        <equivalent_atoms size="3" nat="3">
           1           2           3
        </equivalent_atoms>
      </symmetry>
      <symmetry>
        <info name="120 deg rotation - cryst. axis [0,0,-1]" class="not found">crystal_symmetry</info>
        <rotation rank="2" dims="           3           3">
 -1.000000000000000E+000  1.000000000000000E+000  0.000000000000000E+000
 -1.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000  1.000000000000000E+000
        </rotation>
        <fractional_translation>
  0.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
        </fractional_translation>
        <equivalent_atoms size="3" nat="3">
           1           2           3
        </equivalent_atoms>
      </symmetry>
      <symmetry>
        <info name="inv. 180 deg rotation - cart. axis [1,0,0]" class="not found">crystal_symmetry</info>
        <rotation rank="2" dims="           3           3">
 -1.000000000000000E+000  1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000  1.000000000000000E+000
        </rotation>
        <fractional_translation>
  0.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
        </fractional_translation>
        <equivalent_atoms size="3" nat="3">
           1           2           3
        </equivalent_atoms>
      </symmetry>
      <symmetry>
        <info name="inv. 180 deg rotation - cryst. axis [0,1,0]" class="not found">crystal_symmetry</info>
        <rotation rank="2" dims="           3           3">
  1.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
  1.000000000000000E+000 -1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000  1.000000000000000E+000
        </rotation>
        <fractional_translation>
  0.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
        </fractional_translation>
        <equivalent_atoms size="3" nat="3">
           1           2           3
        </equivalent_atoms>
      </symmetry>
      <symmetry>
        <info name="inv. 180 deg rotation - cryst. axis [1,1,0]" class="not found">crystal_symmetry</info>
        <rotation rank="2" dims="           3           3">
  0.000000000000000E+000 -1.000000000000000E+000  0.000000000000000E+000
 -1.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000  1.000000000000000E+000
        </rotation>
        <fractional_translation>
  0.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
        </fractional_translation>
        <equivalent_atoms size="3" nat="3">
           1           2           3
        </equivalent_atoms>
      </symmetry>
      <symmetry>
        <info name="180 deg rotation - cart. axis [0,0,1]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
 -1.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000 -1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000  1.000000000000000E+000
        </rotation>
      </symmetry>
      <symmetry>
        <info name="180 deg rotation - cart. axis [0,1,0]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
 -1.000000000000000E+000  1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000 -1.000000000000000E+000
        </rotation>
      </symmetry>
      <symmetry>
        <info name="180 deg rotation - cryst. axis [1,-1,0]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
  0.000000000000000E+000 -1.000000000000000E+000  0.000000000000000E+000
 -1.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000 -1.000000000000000E+000
        </rotation>
      </symmetry>
      <symmetry>
        <info name="180 deg rotation - cryst. axis [2,1,0]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
  1.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
  1.000000000000000E+000 -1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000 -1.000000000000000E+000
        </rotation>
      </symmetry>
      <symmetry>
        <info name="180 deg rotation - cryst. axis [0,1,0]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
 -1.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
 -1.000000000000000E+000  1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000 -1.000000000000000E+000
        </rotation>
      </symmetry>
      <symmetry>
        <info name="180 deg rotation - cryst. axis [1,1,0]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
  0.000000000000000E+000  1.000000000000000E+000  0.000000000000000E+000
  1.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000 -1.000000000000000E+000
        </rotation>
      </symmetry>
      <symmetry>
        <info name="inversion" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
 -1.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000 -1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000 -1.000000000000000E+000
        </rotation>
      </symmetry>
      <symmetry>
        <info name="inv. 180 deg rotation - cart. axis [0,0,1]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
  1.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000 -1.000000000000000E+000
        </rotation>
      </symmetry>
      <symmetry>
        <info name="inv. 180 deg rotation - cart. axis [0,1,0]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
  1.000000000000000E+000 -1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000 -1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000  1.000000000000000E+000
        </rotation>
      </symmetry>
      <symmetry>
        <info name="180 deg rotation - cart. axis [1,0,0]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
  1.000000000000000E+000 -1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000 -1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000 -1.000000000000000E+000
        </rotation>
      </symmetry>
      <symmetry>
        <info name="inv.  60 deg rotation - cryst. axis [0,0,1]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
 -1.000000000000000E+000  1.000000000000000E+000  0.000000000000000E+000
 -1.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000 -1.000000000000000E+000
        </rotation>
      </symmetry>
      <symmetry>
        <info name="inv.  60 deg rotation - cryst. axis [0,0,-1]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
  0.000000000000000E+000 -1.000000000000000E+000  0.000000000000000E+000
  1.000000000000000E+000 -1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000 -1.000000000000000E+000
        </rotation>
      </symmetry>
      <symmetry>
        <info name="inv. 120 deg rotation - cryst. axis [0,0,1]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
  0.000000000000000E+000  1.000000000000000E+000  0.000000000000000E+000
 -1.000000000000000E+000  1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000 -1.000000000000000E+000
        </rotation>
      </symmetry>
      <symmetry>
        <info name="inv. 120 deg rotation - cryst. axis [0,0,-1]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
  1.000000000000000E+000 -1.000000000000000E+000  0.000000000000000E+000
  1.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000 -1.000000000000000E+000
        </rotation>
      </symmetry>
      <symmetry>
        <info name="inv. 180 deg rotation - cryst. axis [1,-1,0]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
  0.000000000000000E+000  1.000000000000000E+000  0.000000000000000E+000
  1.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000  1.000000000000000E+000
        </rotation>
      </symmetry>
      <symmetry>
        <info name="inv. 180 deg rotation - cryst. axis [2,1,0]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
 -1.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
 -1.000000000000000E+000  1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000  1.000000000000000E+000
        </rotation>
      </symmetry>
      <symmetry>
        <info name=" 60 deg rotation - cryst. axis [0,0,1]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
  1.000000000000000E+000 -1.000000000000000E+000  0.000000000000000E+000
  1.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000  1.000000000000000E+000
        </rotation>
      </symmetry>
      <symmetry>
        <info name=" 60 deg rotation - cryst. axis [0,0,-1]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="           3           3">
  0.000000000000000E+000  1.000000000000000E+000  0.000000000000000E+000
 -1.000000000000000E+000  1.000000000000000E+000  0.000000000000000E+000
  0.000000000000000E+000  0.000000000000000E+000  1.000000000000000E+000
        </rotation>
      </symmetry>
    </symmetries>
    <basis_set>
      <gamma_only>false</gamma_only>
      <ecutwfc>5.000000000000000E+001</ecutwfc>
      <ecutrho>4.000000000000000E+002</ecutrho>
      <fft_grid nr1="60" nr2="60" nr3="720"></fft_grid>
      <fft_smooth nr1="45" nr2="45" nr3="486"></fft_smooth>
      <fft_box nr1="60" nr2="60" nr3="720"></fft_box>
      <ngm>1008177</ngm>
      <ngms>356155</ngms>
      <npwx>44672</npwx>
      <reciprocal_lattice>
        <b1>
  1.000000000000000E+000  5.773502692458793E-001 -0.000000000000000E+000
        </b1>
        <b2>0.000000000000000E+000  1.154700538147942E+000 -0.000000000000000E+000</b2>
        <b3>-0.000000000000000E+000 -0.000000000000000E+000  8.396193052499998E-002</b3>
      </reciprocal_lattice>
    </basis_set>
    <dft>
      <functional>VDW-DF3-OPT1</functional>
      <vdW>
        <vdw_corr>none</vdw_corr>
        <non_local_term>W31C</non_local_term>
      </vdW>
    </dft>
    <magnetization>
      <lsda>false</lsda>
      <noncolin>false</noncolin>
      <spinorbit>false</spinorbit>
      <absolute>0.000000000000000E+000</absolute>
    </magnetization>
    <total_energy>
      <etot>-1.652719304621226E+002</etot>
      <eband>-2.280588472286634E+001</eband>
      <ehart>6.345280022856363E+002</ehart>
      <vtxc>-1.892660281146307E+001</vtxc>
      <etxc>-1.980303788434850E+001</etxc>
      <ewald>5.540356013652943E+002</ewald>
      <demet>-2.529849648100926E-004</demet>
    </total_energy>
    <band_structure>
      <lsda>false</lsda>
      <noncolin>false</noncolin>
      <spinorbit>false</spinorbit>
      <nbnd>17</nbnd>
      <nelec>2.600000000000000E+001</nelec>
      <fermi_energy>-7.808269824364725E-002</fermi_energy>
      <starting_k_points>
        <monkhorst_pack nk1="16" nk2="16" nk3="1" k1="0" k2="0" k3="0">Monkhorst-Pack</monkhorst_pack>
      </starting_k_points>
      <nks>30</nks>
      <occupations_kind>smearing</occupations_kind>
      <smearing degauss="1.8500000000000001E-003">gaussian</smearing>
      <ks_energies>
        <k_point weight="7.8125000000000000E-003">0.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000</k_point>
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      <cpu>6.143017000000555E+000</cpu>
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      <cpu>3.324879000000351E+000</cpu>
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      <cpu>1.290389000000118E+000</cpu>
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      <cpu>2.106177800000012E+001</cpu>
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      <cpu>4.217012000000000E+000</cpu>
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      <cpu>9.956450999999674E+000</cpu>
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      <cpu>3.607300000000180E-002</cpu>
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      <cpu>3.601200000000304E-002</cpu>
      <wall>3.604125976562500E-002</wall>
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      <cpu>4.036014999999999E+000</cpu>
      <wall>4.208595752716064E+000</wall>
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      <cpu>4.035953000000003E+000</cpu>
      <wall>4.208566904067993E+000</wall>
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      <cpu>4.035869000000002E+000</cpu>
      <wall>4.208480119705200E+000</wall>
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    <partial label="rotwfck:hpsi" calls="8">
      <cpu>3.183618000000003E+000</cpu>
      <wall>3.344534873962402E+000</wall>
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    <partial label="h_psi_bgrp" calls="2673">
      <cpu>3.432418989999956E+002</cpu>
      <wall>3.560942325592041E+002</wall>
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      <cpu>3.432272730000002E+002</cpu>
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      <cpu>3.410909430000023E+002</cpu>
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      <cpu>2.637195230000010E+002</cpu>
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      <cpu>2.337869549999912E+002</cpu>
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      <cpu>3.934299700000054E+001</cpu>
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    <partial label="calbec" calls="3225">
      <cpu>5.791435699999909E+001</cpu>
      <wall>5.841520476341248E+001</wall>
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      <cpu>3.799208100000067E+001</cpu>
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      <cpu>7.073099999999997E-001</cpu>
      <wall>7.177379131317139E-001</wall>
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      <cpu>3.881924200000219E+001</cpu>
      <wall>3.908583712577820E+001</wall>
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    <partial label="s_psi" calls="2673">
      <cpu>3.766865100000155E+001</cpu>
      <wall>3.789340329170227E+001</wall>
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    <partial label="rotwfck:diag" calls="8">
      <cpu>3.760999999997239E-003</cpu>
      <wall>3.761768341064453E-003</wall>
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    <partial label="cdiaghg" calls="2665">
      <cpu>1.408298999999829E+000</cpu>
      <wall>1.418332815170288E+000</wall>
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    <partial label="rotwfck:evc" calls="8">
      <cpu>1.410000000000018E-001</cpu>
      <wall>1.423325538635254E-001</wall>
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    <partial label="electrons" calls="1">
      <cpu>8.807456770000000E+002</cpu>
      <wall>9.410248279571533E+002</wall>
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    <partial label="c_bands" calls="52">
      <cpu>5.345859270000004E+002</cpu>
      <wall>5.488150582313538E+002</wall>
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      <cpu>4.924749379999993E+002</cpu>
      <wall>5.063524918556213E+002</wall>
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    <partial label="cegterg:init" calls="416">
      <cpu>8.043028000000731E+000</cpu>
      <wall>8.090912103652954E+000</wall>
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    <partial label="cegterg:upda" calls="2249">
      <cpu>2.101582000000030E+001</cpu>
      <wall>2.110880446434021E+001</wall>
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    <partial label="g_psi" calls="2249">
      <cpu>7.659729999990077E-001</cpu>
      <wall>7.760033607482910E-001</wall>
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    <partial label="cegterg:over" calls="2249">
      <cpu>2.726855000000023E+001</cpu>
      <wall>2.753506445884705E+001</wall>
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    <partial label="cegterg:diag" calls="2657">
      <cpu>1.414871999999946E+000</cpu>
      <wall>1.423306226730347E+000</wall>
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    <partial label="cegterg:last" calls="1086">
      <cpu>5.148479800000268E+001</cpu>
      <wall>5.192683506011963E+001</wall>
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    <partial label="sum_band" calls="52">
      <cpu>1.116184909999999E+002</cpu>
      <wall>1.219506909847260E+002</wall>
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    <partial label="sum_band:wei" calls="52">
      <cpu>1.536400000031790E-002</cpu>
      <wall>1.613330841064453E-002</wall>
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    <partial label="sum_band:loo" calls="52">
      <cpu>7.765171299999986E+001</cpu>
      <wall>8.060057044029236E+001</wall>
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    <partial label="sum_band:buf" calls="416">
      <cpu>8.568179999996346E-001</cpu>
      <wall>8.751473426818848E-001</wall>
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    <partial label="sum_band:ini" calls="416">
      <cpu>4.614651000000890E+000</cpu>
      <wall>4.660943269729614E+000</wall>
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    <partial label="sum_band:cal" calls="416">
      <cpu>1.413339600000097E+001</cpu>
      <wall>1.425217652320862E+001</wall>
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    <partial label="sum_band:bec" calls="416">
      <cpu>1.961099999937232E-002</cpu>
      <wall>1.984119415283203E-002</wall>
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    <partial label="addusdens" calls="52">
      <cpu>2.854582900000003E+001</cpu>
      <wall>3.510335636138916E+001</wall>
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    <partial label="addusd:skk" calls="104">
      <cpu>5.060699999989993E-002</cpu>
      <wall>5.398321151733398E-002</wall>
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    <partial label="sum_band:sym" calls="52">
      <cpu>3.662756000000059E+000</cpu>
      <wall>4.260501384735107E+000</wall>
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    <partial label="mix_rho" calls="52">
      <cpu>3.033849999999916E+000</cpu>
      <wall>3.149760961532593E+000</wall>
    </partial>
    <partial label="high_freq_mi" calls="51">
      <cpu>8.576100000001361E-001</cpu>
      <wall>9.176373481750488E-001</wall>
    </partial>
    <partial label="ions" calls="1">
      <cpu>2.063683700000001E+001</cpu>
      <wall>2.258641600608826E+001</wall>
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    <partial label="forces" calls="1">
      <cpu>5.885957999999960E+000</cpu>
      <wall>6.605726957321167E+000</wall>
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    <partial label="frc_us" calls="1">
      <cpu>1.832759000000010E+000</cpu>
      <wall>1.997528076171875E+000</wall>
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    <partial label="frc_lc" calls="1">
      <cpu>7.114799999999377E-002</cpu>
      <wall>7.516098022460938E-002</wall>
    </partial>
    <partial label="frc_cc" calls="1">
      <cpu>3.898357000000033E+000</cpu>
      <wall>4.435851097106934E+000</wall>
    </partial>
    <partial label="frc_scc" calls="1">
      <cpu>6.293399999992744E-002</cpu>
      <wall>7.392883300781250E-002</wall>
    </partial>
    <partial label="stress" calls="1">
      <cpu>1.475083100000006E+001</cpu>
      <wall>1.598063397407532E+001</wall>
    </partial>
  </timing_info>
  <closed DATE=" 3 Oct 2026" TIME=" 2:36:48"></closed>
</qes:espresso>
