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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 0 --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">-312.076544773504</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:gradientnorm" units="nonsi2:hartree.bohr-1">0.125156109884</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:homolumogap" units="nonsi:electronvolt">0.088902665799</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:sccenergy" units="nonsi:hartree">-315.825064149168</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:isotropices" units="nonsi:hartree">0.813430546763</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropices" units="nonsi:hartree">-0.037006360069</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropicxc" units="nonsi:hartree">0.101533546535</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:dispersion" units="nonsi:hartree">-0.274983359712</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:repulsionenergy" units="nonsi:hartree">3.748519375664</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:additionalrestraining" units="nonsi:hartree">0.000000000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:charge">0.000000000000</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">2026-03-05T13:19:54.477</scalar>
               </property>
               <property dictRef="cc:walltime">
                  <scalar units="si:s">2864.698</scalar>
               </property>
               <property dictRef="cc:cputime">
                  <scalar units="si:s">1636.146</scalar>
               </property>
            </propertyList>
            <molecule id="final">
               <atomArray>
                  <atom elementType="S" id="a1" x3="-7.11285623" y3="-3.08370947" z3="-9.2162165">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                  </atom>
                  <atom elementType="O" id="a2" x3="-8.41010066" y3="-2.31991157" z3="0.13087058">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a3" x3="-7.94557723" y3="-1.17767846" z3="3.1579831">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a4" x3="-7.75212224" y3="3.80505649" z3="3.01078119">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a5" x3="-8.61340804" y3="-0.07913426" z3="-3.30283405">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a6" x3="-2.88055544" y3="3.24091508" z3="4.55432581">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a7" x3="-6.40827692" y3="-0.11720877" z3="-6.26030877">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a8" x3="-7.42236178" y3="1.69010286" z3="-9.7871369">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a9" x3="-2.01428994" y3="1.05442352" z3="0.94739239">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a10" x3="-5.62728907" y3="1.64038187" z3="0.05401099">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a11" x3="-3.06317195" y3="-3.77571535" z3="-1.08798352">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a12" x3="-4.67078173" y3="0.04781904" z3="-1.16249428">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a13" x3="0.03592615" y3="-1.28365483" z3="1.56071241">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a14" x3="-0.97995282" y3="0.91885672" z3="-2.05323415">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a15" x3="-2.73916324" y3="-2.06693619" z3="-5.09350405">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
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                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a17" x3="0.41374225" y3="3.23892896" z3="0.64712052">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="N" id="a18" x3="-6.24771579" y3="-1.62927606" z3="0.22753723">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                  </atom>
                  <atom elementType="N" id="a19" x3="-6.65863172" y3="-0.9569995" z3="-2.55108595">
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                  <atom elementType="N" id="a20" x3="-6.112765" y3="2.37735197" z3="3.6376091">
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                  <atom elementType="N" id="a21" x3="-7.06291509" y3="0.49311676" z3="1.93293971">
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                  <bond atomRefs2="a74 a159" order="S"/>
                  <bond atomRefs2="a74 a82" order="S"/>
                  <bond atomRefs2="a74 a160" order="S"/>
                  <bond atomRefs2="a75 a161" order="S"/>
                  <bond atomRefs2="a75 a162" order="S"/>
                  <bond atomRefs2="a76 a164" order="S"/>
                  <bond atomRefs2="a76 a163" order="S"/>
                  <bond atomRefs2="a76 a83" order="S"/>
                  <bond atomRefs2="a77 a166" order="S"/>
                  <bond atomRefs2="a77 a167" order="S"/>
                  <bond atomRefs2="a77 a165" order="S"/>
                  <bond atomRefs2="a78 a170" order="S"/>
                  <bond atomRefs2="a78 a169" order="S"/>
                  <bond atomRefs2="a78 a168" order="S"/>
                  <bond atomRefs2="a79 a171" order="S"/>
                  <bond atomRefs2="a79 a172" order="S"/>
                  <bond atomRefs2="a79 a173" order="S"/>
                  <bond atomRefs2="a81 a88" order="S"/>
                  <bond atomRefs2="a81 a175" order="S"/>
                  <bond atomRefs2="a81 a87" order="S"/>
                  <bond atomRefs2="a82 a179" order="S"/>
                  <bond atomRefs2="a82 a181" order="S"/>
                  <bond atomRefs2="a82 a180" order="S"/>
                  <bond atomRefs2="a83 a92" order="S"/>
                  <bond atomRefs2="a83 a91" order="S"/>
                  <bond atomRefs2="a84 a85" order="S"/>
                  <bond atomRefs2="a84 a182" order="S"/>
                  <bond atomRefs2="a84 a90" order="S"/>
                  <bond atomRefs2="a87 a184" order="S"/>
                  <bond atomRefs2="a87 a94" order="S"/>
                  <bond atomRefs2="a87 a183" order="S"/>
                  <bond atomRefs2="a89 a93" order="S"/>
                  <bond atomRefs2="a89 a95" order="S"/>
                  <bond atomRefs2="a89 a187" order="S"/>
                  <bond atomRefs2="a90 a190" order="S"/>
                  <bond atomRefs2="a90 a189" order="S"/>
                  <bond atomRefs2="a90 a98" order="S"/>
                  <bond atomRefs2="a91 a96" order="S"/>
                  <bond atomRefs2="a91 a192" order="S"/>
                  <bond atomRefs2="a92 a193" order="S"/>
                  <bond atomRefs2="a92 a97" order="S"/>
                  <bond atomRefs2="a94 a100" order="S"/>
                  <bond atomRefs2="a95 a195" order="S"/>
                  <bond atomRefs2="a95 a194" order="S"/>
                  <bond atomRefs2="a95 a101" order="S"/>
                  <bond atomRefs2="a96 a196" order="S"/>
                  <bond atomRefs2="a96 a99" order="S"/>
                  <bond atomRefs2="a97 a197" order="S"/>
                  <bond atomRefs2="a97 a99" order="S"/>
                  <bond atomRefs2="a99 a198" order="S"/>
                  <bond atomRefs2="a100 a200" order="S"/>
                  <bond atomRefs2="a102 a201" order="S"/>
               </bondArray>
               <formula concise="C66H103N17O16S">
                  <atomArray count="66 103 17 16 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1318.875500000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C66H103N17O16S/c1-9-35(6)52(69)66-81-48(32-100-66)63(97)76-43(26-34(4)5)59(93)74-42(22-23-50(85)86)58(92)83-53(36(7)10-2)64(98)75-40-20-15-16-25-71-55(89)46(29-49(68)84)78-62(96)47(30-51(87)88)79-61(95)45(28-39-31-70-33-72-39)77-60(94)44(27-38-18-13-12-14-19-38)80-65(99)54(37(8)11-3)82-57(91)41(21-17-24-67)73-56(40)90/h12-14,18-19,31,33-37,40-48,52-54,71-80,82-83H,9-11,15-17,20-30,32,68H2,1-8,67,69H3">
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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">-312.232691942399</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:gradientnorm" units="nonsi2:hartree.bohr-1">0.000203416323</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:homolumogap" units="nonsi:electronvolt">0.490218198150</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:sccenergy" units="nonsi:hartree">-315.949218018437</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:isotropices" units="nonsi:hartree">0.722787549035</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropices" units="nonsi:hartree">-0.045766632273</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropicxc" units="nonsi:hartree">0.100174049883</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:dispersion" units="nonsi:hartree">-0.290663041169</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:repulsionenergy" units="nonsi:hartree">3.716526076039</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:additionalrestraining" units="nonsi:hartree">0.000000000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:charge">0.000000000000</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">-20.7573</array>
                  </module>
                  <module cmlx:templateRef="dipole">
                     <array dataType="xsd:double" dictRef="xtb:dipoleq" size="3">-6.961 -6.336 -2.973</array>
                     <array dataType="xsd:double" dictRef="xtb:dipolef" size="3">-5.972 -5.861 -2.591</array>
                     <scalar dataType="xsd:double" dictRef="xtb:dipoletot" units="nonsi2:debye">22.264</scalar>
                  </module>
                  <module cmlx:templateRef="quadrupole">
                     <array dataType="xsd:double" dictRef="xtb:quadrupoleq" size="6">109.563 39.057 -142.059 34.738 30.264 32.496</array>
                     <array dataType="xsd:double" dictRef="xtb:quadrupoleqdip" size="6">101.779 35.011 -155.220 48.417 27.053 53.441</array>
                     <array dataType="xsd:double" dictRef="xtb:quadrupolefull" size="6">100.726 36.106 -155.373 47.409 26.845 54.648</array>
                  </module>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
