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</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="initialization">
                  <list cmlx:templateRef="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="x:parameter">H0-scaling (s, p, d)</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">1.850000    2.230000    2.230000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="x:parameter">zeta-weighting</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">0.500000</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="Dispersion">
                     <list>
                        <scalar dataType="xsd:string" dictRef="x:parameter">s8</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">2.700000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="x:parameter">a1</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">0.520000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="x:parameter">a2</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">5.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="x:parameter">s9</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">5.000000</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="Repulsion">
                     <list>
                        <scalar dataType="xsd:string" dictRef="x:parameter">kExp</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">1.500000    1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="x:parameter">rExp</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">1.000000</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="Coulomb">
                     <list>
                        <scalar dataType="xsd:string" dictRef="x:parameter">alpha</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">2.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="x:parameter">third order</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">shell-resolved</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="x:parameter">anisotropic</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">true</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="x:parameter">a3</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">3.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="x:parameter">a5</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">4.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="x:parameter">cn-shift</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">1.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="x:parameter">cn-exp</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">4.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="x:parameter">max-rad</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">5.000000</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="calculation.setup">
                  <list cmlx:templateRef="parameter">
                     <list>
                        <scalar dataType="xsd:string" dictRef="xtb:name">program call</scalar>
                        <scalar dataType="xsd:string" dictRef="xtb:value">xtb xtbopt.xyz --ohess --charge -1 --uhf 1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="xtb:name">coordinate file</scalar>
                        <scalar dataType="xsd:string" dictRef="xtb:value">xtbopt.xyz</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="xtb:name">omp threads</scalar>
                        <scalar dataType="xsd:string" dictRef="xtb:value">1</scalar>
                     </list>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="summary">
                  <scalar dataType="xsd:double" dictRef="xtb:energy" units="nonsi:hartree">-407.246940307287</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:gradientnorm" units="nonsi2:hartree.bohr-1">0.105953189655</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:homolumogap" units="nonsi:electronvolt">0.147792555174</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:sccenergy" units="nonsi:hartree">-411.901962784172</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:isotropices" units="nonsi:hartree">1.072553369314</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropices" units="nonsi:hartree">-0.028421609498</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropicxc" units="nonsi:hartree">0.083090582220</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:dispersion" units="nonsi:hartree">-0.345410312240</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:repulsionenergy" units="nonsi:hartree">4.655022476886</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:additionalrestraining" units="nonsi:hartree">0.000000000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:charge">-0.999999999999</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="xtb:converged">
                  <scalar id="converged">converged</scalar>
               </property>
               <property dictRef="cc:dateEnd">
                  <scalar dataType="xsd:date">2026-02-06T15:44:31.719</scalar>
               </property>
               <property dictRef="cc:walltime">
                  <scalar units="si:s">1417.747</scalar>
               </property>
               <property dictRef="cc:cputime">
                  <scalar units="si:s">1417.298</scalar>
               </property>
            </propertyList>
            <molecule id="final">
               <atomArray>
                  <atom elementType="Cl" id="a1" x3="-2.51223306" y3="-14.54682178" z3="-0.08039269">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                  </atom>
                  <atom elementType="O" id="a2" x3="-0.28628771" y3="-1.25007954" z3="-3.64094975">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a3" x3="1.70778788" y3="-4.63436739" z3="-4.05306484">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a4" x3="-0.89605022" y3="2.63997803" z3="-0.83454778">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a5" x3="0.43695394" y3="-6.40022015" z3="-1.89759136">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a6" x3="2.5210592" y3="3.46510544" z3="-0.06159212">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a7" x3="-3.67529622" y3="-0.76659785" z3="-1.34813082">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a8" x3="-1.64565122" y3="-2.21529721" z3="6.6760979">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
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</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="optimization" dictRef="cc:userDefinedModule"/>
               <module cmlx:templateRef="summary" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="xtb:energy" units="nonsi:hartree">-407.278828249849</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:gradientnorm" units="nonsi2:hartree.bohr-1">0.000466499945</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:homolumogap" units="nonsi:electronvolt">0.156898247972</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:sccenergy" units="nonsi:hartree">-411.946134281792</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:isotropices" units="nonsi:hartree">1.029587407466</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropices" units="nonsi:hartree">-0.030189236535</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropicxc" units="nonsi:hartree">0.083600403118</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:dispersion" units="nonsi:hartree">-0.355145868411</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:repulsionenergy" units="nonsi:hartree">4.667306031942</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:additionalrestraining" units="nonsi:hartree">0.000000000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:charge">-1.000000000000</scalar>
               </module>
               <module cmlx:templateRef="properties" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="orbitals">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1">1</array>
                     <array dataType="xsd:double" dictRef="cc:occupation" size="1">2.0000</array>
                     <array dataType="xsd:double" dictRef="xtb:orbitalenergy" size="1" units="nonsi:electronvolt">-27.6225</array>
                  </module>
                  <module cmlx:templateRef="dipole">
                     <array dataType="xsd:double" dictRef="xtb:dipoleq" size="3">-4.909 -5.206 -9.140</array>
                     <array dataType="xsd:double" dictRef="xtb:dipolef" size="3">-3.876 -5.286 -9.687</array>
                     <scalar dataType="xsd:double" dictRef="xtb:dipoletot" units="nonsi2:debye">29.728</scalar>
                  </module>
                  <module cmlx:templateRef="quadrupole">
                     <array dataType="xsd:double" dictRef="xtb:quadrupoleq" size="6">85.367 -102.144 -117.283 -72.962 -155.158 31.915</array>
                     <array dataType="xsd:double" dictRef="xtb:quadrupoleqdip" size="6">95.908 -94.393 -124.596 -64.331 -169.248 28.688</array>
                     <array dataType="xsd:double" dictRef="xtb:quadrupolefull" size="6">97.503 -94.877 -126.951 -62.163 -171.145 29.447</array>
                  </module>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
