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                     </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">-312.798691517765</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:gradientnorm" units="nonsi2:hartree.bohr-1">0.097882219775</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:homolumogap" units="nonsi:electronvolt">0.138288547803</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:sccenergy" units="nonsi:hartree">-316.259106767659</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:isotropices" units="nonsi:hartree">0.813238070372</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropices" units="nonsi:hartree">-0.036530204042</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropicxc" units="nonsi:hartree">0.026754122226</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:dispersion" units="nonsi:hartree">-0.261393435975</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:repulsionenergy" units="nonsi:hartree">3.460415249894</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>
         </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">2026-03-04T11:15:42.979</scalar>
               </property>
               <property dictRef="cc:walltime">
                  <scalar units="si:s">505.873</scalar>
               </property>
               <property dictRef="cc:cputime">
                  <scalar units="si:s">505.814</scalar>
               </property>
            </propertyList>
            <molecule id="final">
               <atomArray>
                  <atom elementType="Cl" id="a1" x3="-3.26344485" y3="2.30005641" z3="-3.84541089">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                  </atom>
                  <atom elementType="Cl" id="a2" x3="-2.54763385" y3="-1.66793431" z3="2.73052374">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                  </atom>
                  <atom elementType="O" id="a3" x3="-4.54111508" y3="-5.6861052" z3="-0.39332759">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
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                  <atom elementType="O" id="a4" x3="-4.50865659" y3="-3.89184012" z3="-1.8192115">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
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                  <atom elementType="O" id="a5" x3="-1.49274446" y3="-2.86586616" z3="-3.53927754">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
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                  <atom elementType="O" id="a6" x3="-4.27973359" y3="-5.82710869" z3="3.22397211">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
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                  <atom elementType="O" id="a7" x3="-4.21319386" y3="-1.98598378" z3="-3.96612069">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
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                  <atom elementType="O" id="a8" x3="-2.50999798" y3="-2.30150946" z3="-1.58777108">
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                  <atom elementType="O" id="a10" x3="-1.00962318" y3="-1.8572947" z3="-6.17519478">
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                  <atom elementType="O" id="a11" x3="-1.74959309" y3="-0.00263876" z3="-2.89513499">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
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                  <atom elementType="O" id="a12" x3="-1.14278277" y3="-3.14781799" z3="0.583995">
                     <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">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">8</scalar>
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                  <atom elementType="O" id="a17" x3="1.64406429" y3="-1.64301292" z3="3.18577044">
                     <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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                  <atom elementType="O" id="a24" x3="3.84603891" y3="-4.28633831" z3="7.58534926">
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                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
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                  <atom elementType="N" id="a27" x3="-5.14304205" y3="-3.3381793" z3="2.94520525">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
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                  <atom elementType="H" id="a28" x3="-4.26877623" y3="-2.74518711" z3="2.92142604">
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                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
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                  <atom elementType="N" id="a30" x3="1.74784599" y3="0.89318039" z3="2.28628892">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
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                  <atom elementType="N" id="a31" x3="1.60502019" y3="4.10986377" z3="-3.28039548">
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                  <atom elementType="N" id="a32" x3="1.23520218" y3="-0.97829044" z3="5.3457232">
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                  <atom elementType="N" id="a33" x3="0.48841492" y3="5.48839024" z3="-5.45398357">
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                  <atom elementType="N" id="a34" x3="3.7127513" y3="-1.91408081" z3="6.54469269">
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                  <atom elementType="H" id="a36" x3="-1.18771713" y3="8.29464291" z3="-2.88320742">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
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                  <atom elementType="N" id="a37" x3="4.59395548" y3="5.22838685" z3="0.40149366">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                  </atom>
                  <atom elementType="C" id="a38" x3="-5.20520363" y3="-4.23603261" z3="1.73716548">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
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                  <atom elementType="C" id="a39" x3="-4.06292919" y3="-5.24676185" z3="1.95537443">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
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                  <atom elementType="C" id="a40" x3="-4.95767078" y3="-3.44612285" z3="0.45575453">
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                  <atom elementType="C" id="a41" x3="-4.17864598" y3="-4.3248736" z3="-0.54835131">
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                  <atom elementType="C" id="a42" x3="-4.03019628" y3="-6.26781101" z3="0.79358196">
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                  <bond atomRefs2="a41 a107" order="S"/>
                  <bond atomRefs2="a42 a49" order="S"/>
                  <bond atomRefs2="a42 a108" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a109" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a44 a110" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a112" order="S"/>
                  <bond atomRefs2="a45 a111" order="S"/>
                  <bond atomRefs2="a45 a113" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a114" order="S"/>
                  <bond atomRefs2="a47 a115" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a116" order="S"/>
                  <bond atomRefs2="a49 a121" order="S"/>
                  <bond atomRefs2="a49 a120" order="S"/>
                  <bond atomRefs2="a49 a119" order="S"/>
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                  <bond atomRefs2="a50 a124" order="S"/>
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                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a62 a78" order="S"/>
                  <bond atomRefs2="a62 a133" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a134" order="S"/>
                  <bond atomRefs2="a64 a74" order="S"/>
                  <bond atomRefs2="a65 a75" order="S"/>
                  <bond atomRefs2="a65 a135" order="S"/>
                  <bond atomRefs2="a66 a76" order="S"/>
                  <bond atomRefs2="a67 a77" order="S"/>
                  <bond atomRefs2="a67 a136" order="S"/>
                  <bond atomRefs2="a68 a69" order="S"/>
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                  <bond atomRefs2="a71 a72" order="S"/>
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                  <bond atomRefs2="a72 a76" order="S"/>
                  <bond atomRefs2="a73 a140" order="S"/>
                  <bond atomRefs2="a73 a83" order="S"/>
                  <bond atomRefs2="a74 a141" order="S"/>
                  <bond atomRefs2="a75 a142" order="S"/>
                  <bond atomRefs2="a76 a143" order="S"/>
                  <bond atomRefs2="a77 a144" order="S"/>
                  <bond atomRefs2="a78 a88" order="S"/>
                  <bond atomRefs2="a78 a85" order="S"/>
                  <bond atomRefs2="a80 a147" order="S"/>
                  <bond atomRefs2="a80 a146" order="S"/>
                  <bond atomRefs2="a80 a93" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a82 a150" order="S"/>
                  <bond atomRefs2="a82 a86" order="S"/>
                  <bond atomRefs2="a84 a87" order="S"/>
                  <bond atomRefs2="a84 a152" order="S"/>
                  <bond atomRefs2="a84 a151" order="S"/>
                  <bond atomRefs2="a85 a153" order="S"/>
                  <bond atomRefs2="a85 a89" order="S"/>
                  <bond atomRefs2="a87 a97" order="S"/>
                  <bond atomRefs2="a87 a96" order="S"/>
                  <bond atomRefs2="a87 a154" order="S"/>
                  <bond atomRefs2="a88 a95" order="S"/>
                  <bond atomRefs2="a88 a155" order="S"/>
                  <bond atomRefs2="a89 a91" order="S"/>
                  <bond atomRefs2="a89 a94" order="S"/>
                  <bond atomRefs2="a90 a156" order="S"/>
                  <bond atomRefs2="a90 a92" order="S"/>
                  <bond atomRefs2="a90 a100" order="S"/>
                  <bond atomRefs2="a91 a92" order="S"/>
                  <bond atomRefs2="a91 a98" order="S"/>
                  <bond atomRefs2="a92 a99" order="S"/>
                  <bond atomRefs2="a94 a95" order="S"/>
                  <bond atomRefs2="a95 a160" order="S"/>
                  <bond atomRefs2="a96 a164" order="S"/>
                  <bond atomRefs2="a96 a163" order="S"/>
                  <bond atomRefs2="a96 a162" order="S"/>
                  <bond atomRefs2="a97 a167" order="S"/>
                  <bond atomRefs2="a97 a165" order="S"/>
                  <bond atomRefs2="a97 a166" order="S"/>
                  <bond atomRefs2="a98 a103" order="S"/>
                  <bond atomRefs2="a99 a102" order="S"/>
                  <bond atomRefs2="a99 a168" order="S"/>
                  <bond atomRefs2="a101 a171" order="S"/>
                  <bond atomRefs2="a101 a170" order="S"/>
                  <bond atomRefs2="a101 a169" order="S"/>
                  <bond atomRefs2="a102 a103" order="S"/>
                  <bond atomRefs2="a103 a174" order="S"/>
               </bondArray>
               <formula concise="C66H76Cl2N9O24">
                  <atomArray count="66 76 2 9 24" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1373.6581000000028</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C66H76Cl2N9O24/c1-23(2)12-34(71-5)58(88)76-49-51(83)26-7-10-38(32(67)14-26)97-40-16-28-17-41(55(40)101-65-56(54(86)53(85)42(22-78)99-65)100-44-21-66(4,70)57(87)24(3)96-44)98-39-11-8-27(15-33(39)68)52(84)50-63(93)75-48(64(94)95)31-18-29(79)19-37(81)45(31)30-13-25(6-9-36(30)80)46(60(90)77-50)74-61(91)47(28)73-59(89)35(20-43(69)82)72-62(49)92/h6-11,13-19,23-24,34-35,42,44,46-54,56-57,65,72-81,83-87H,12,20-22,69,71H2,1-5,70H3">
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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">-312.822726342331</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:gradientnorm" units="nonsi2:hartree.bohr-1">0.000666340951</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:homolumogap" units="nonsi:electronvolt">0.135658986144</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:sccenergy" units="nonsi:hartree">-316.283730121939</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:isotropices" units="nonsi:hartree">0.765598472075</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropices" units="nonsi:hartree">-0.036084455635</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropicxc" units="nonsi:hartree">0.028765931168</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:dispersion" units="nonsi:hartree">-0.264352272348</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:repulsionenergy" units="nonsi:hartree">3.461003779608</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:additionalrestraining" units="nonsi:hartree">0.000000000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:charge">0.999999999888</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">-31.7632</array>
                  </module>
                  <module cmlx:templateRef="dipole">
                     <array dataType="xsd:double" dictRef="xtb:dipoleq" size="3">-12.334 9.590 -11.064</array>
                     <array dataType="xsd:double" dictRef="xtb:dipolef" size="3">-12.250 9.543 -10.965</array>
                     <scalar dataType="xsd:double" dictRef="xtb:dipoletot" units="nonsi2:debye">48.317</scalar>
                  </module>
                  <module cmlx:templateRef="quadrupole">
                     <array dataType="xsd:double" dictRef="xtb:quadrupoleq" size="6">-79.689 99.333 230.435 -139.732 -87.768 -150.746</array>
                     <array dataType="xsd:double" dictRef="xtb:quadrupoleqdip" size="6">-99.425 82.365 234.501 -143.065 -81.748 -135.075</array>
                     <array dataType="xsd:double" dictRef="xtb:quadrupolefull" size="6">-101.704 84.792 236.323 -142.953 -81.138 -134.619</array>
                  </module>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
