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                  </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 +5 --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">-261.162023785969</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:gradientnorm" units="nonsi2:hartree.bohr-1">0.121404710465</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:homolumogap" units="nonsi:electronvolt">0.739717070380</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:sccenergy" units="nonsi:hartree">-264.253796493576</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:isotropices" units="nonsi:hartree">1.493363610054</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropices" units="nonsi:hartree">-0.085190150637</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropicxc" units="nonsi:hartree">0.089126384843</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:dispersion" units="nonsi:hartree">-0.222717503572</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:repulsionenergy" units="nonsi:hartree">3.091772707606</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:additionalrestraining" units="nonsi:hartree">0.000000000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:charge">5.000000000004</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">2026-02-09T16:21:32.949</scalar>
               </property>
               <property dictRef="cc:walltime">
                  <scalar units="si:s">440.15</scalar>
               </property>
               <property dictRef="cc:cputime">
                  <scalar units="si:s">439.997</scalar>
               </property>
            </propertyList>
            <molecule id="final">
               <atomArray>
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                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a2" x3="-3.15147126" y3="-3.55325391" z3="-2.64254004">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a3" x3="0.37273543" y3="-2.92735404" z3="-1.89626945">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a4" x3="-0.46460217" y3="-0.58414767" z3="-0.59412218">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
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                  <atom elementType="O" id="a5" x3="-2.93513836" y3="0.08710121" z3="-6.04860803">
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                  <atom elementType="O" id="a6" x3="3.6836436" y3="-0.06080956" z3="0.88924035">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a7" x3="-1.61327029" y3="3.79917458" z3="-7.63133328">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
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                  <atom elementType="O" id="a8" x3="-0.02724132" y3="0.311825" z3="-5.25395828">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
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                  <atom elementType="O" id="a9" x3="4.66275414" y3="5.57520737" z3="2.98458">
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                  <atom elementType="O" id="a10" x3="-0.87229192" y3="2.52437158" z3="-3.78564309">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
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                  <atom elementType="O" id="a11" x3="3.19424148" y3="3.14534439" z3="4.51668448">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
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                  <atom elementType="O" id="a12" x3="-0.25963316" y3="4.97998443" z3="2.86067723">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
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                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
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                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
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                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
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                  <atom elementType="N" id="a16" x3="-2.49355123" y3="-3.28269703" z3="-4.78194675">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                  </atom>
                  <atom elementType="N" id="a17" x3="1.42989821" y3="-1.53916148" z3="0.25948519">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                  </atom>
                  <atom elementType="N" id="a18" x3="2.14417008" y3="1.43782223" z3="0.27478885">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
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                  <atom elementType="H" id="a30" x3="-3.9196952" y3="1.67062514" z3="-8.56432784">
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                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
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                  <atom elementType="H" id="a32" x3="4.66026476" y3="2.67261586" z3="5.11699904">
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                  <atom elementType="N" id="a33" x3="-3.32917264" y3="7.09081899" z3="6.28987407">
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                  <atom elementType="H" id="a34" x3="-3.4223687" y3="5.99949431" z3="6.19401837">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
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                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
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                  <atom elementType="C" id="a37" x3="1.57263677" y3="-6.99931704" z3="-2.32360679">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C" id="a38" x3="-2.9475334" y3="-6.17066414" z3="-5.14757538">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C" id="a39" x3="0.82067119" y3="-8.00043404" z3="-1.43151371">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
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                  <atom elementType="C" id="a40" x3="-3.10790745" y3="-7.70525107" z3="-5.12067408">
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                  <atom elementType="C" id="a42" x3="1.14879859" y3="-2.96574002" z3="0.39190606">
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               <formula concise="C52H103N16O13">
                  <atomArray count="52 103 16 13" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
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            <formula convention="iupac:inchi" inline="InChI=1/C52H103N16O13/c1-9-29(6)11-10-12-40(71)59-32(13-19-53)47(76)68-42(31(8)70)52(81)64-35(16-22-56)44(73)63-37-18-24-58-51(80)41(30(7)69)67-48(77)36(17-23-57)61-43(72)33(14-20-54)62-49(78)38(25-27(2)3)66-50(79)39(26-28(4)5)65-45(74)34(15-21-55)60-46(37)75/h27-39,41-42,58-70H,9-26H2,1-8,53-57H3">
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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">
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                  <scalar dataType="xsd:double" dictRef="xtb:gradientnorm" units="nonsi2:hartree.bohr-1">0.000395843623</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:homolumogap" units="nonsi:electronvolt">2.575975531523</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:sccenergy" units="nonsi:hartree">-264.342308562292</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:isotropices" units="nonsi:hartree">1.359324877881</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropices" units="nonsi:hartree">-0.092193629772</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropicxc" units="nonsi:hartree">0.088643923909</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:dispersion" units="nonsi:hartree">-0.212680810688</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:repulsionenergy" units="nonsi:hartree">3.060527086198</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:additionalrestraining" units="nonsi:hartree">0.000000000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:charge">5.000000000000</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">-29.3571</array>
                  </module>
                  <module cmlx:templateRef="dipole">
                     <array dataType="xsd:double" dictRef="xtb:dipoleq" size="3">0.380 12.461 -3.206</array>
                     <array dataType="xsd:double" dictRef="xtb:dipolef" size="3">1.476 13.449 -3.675</array>
                     <scalar dataType="xsd:double" dictRef="xtb:dipoletot" units="nonsi2:debye">35.636</scalar>
                  </module>
                  <module cmlx:templateRef="quadrupole">
                     <array dataType="xsd:double" dictRef="xtb:quadrupoleq" size="6">-282.596 21.770 -14.106 178.809 280.471 296.701</array>
                     <array dataType="xsd:double" dictRef="xtb:quadrupoleqdip" size="6">-295.901 29.742 -4.815 177.048 286.516 300.716</array>
                     <array dataType="xsd:double" dictRef="xtb:quadrupolefull" size="6">-296.369 30.343 -4.778 177.263 289.030 301.147</array>
                  </module>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
