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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 -3 --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">-358.147610795747</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:gradientnorm" units="nonsi2:hartree.bohr-1">0.145424025719</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:homolumogap" units="nonsi:electronvolt">0.126113986228</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:sccenergy" units="nonsi:hartree">-361.634395301703</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:isotropices" units="nonsi:hartree">1.419665763706</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropices" units="nonsi:hartree">-0.057823792350</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropicxc" units="nonsi:hartree">0.015310579043</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:dispersion" units="nonsi:hartree">-0.285308687443</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:repulsionenergy" units="nonsi:hartree">3.486784505955</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:additionalrestraining" units="nonsi:hartree">0.000000000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:charge">-3.000000000004</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">2026-02-09T15:42:03.691</scalar>
               </property>
               <property dictRef="cc:walltime">
                  <scalar units="si:s">905.291</scalar>
               </property>
               <property dictRef="cc:cputime">
                  <scalar units="si:s">904.092</scalar>
               </property>
            </propertyList>
            <molecule id="final">
               <atomArray>
                  <atom elementType="P" id="a1" x3="3.8600378" y3="3.28732517" z3="-2.0722543">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                  </atom>
                  <atom elementType="O" id="a2" x3="-0.54881861" y3="3.77241474" z3="3.20944359">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a3" x3="2.17834676" y3="3.74436813" z3="1.49197105">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a4" x3="4.2572262" y3="4.74450705" z3="1.78379998">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a5" x3="-0.80205015" y3="2.76443524" z3="5.32780415">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a6" x3="5.63438567" y3="1.87080844" z3="1.01213678">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a7" x3="-3.88734377" y3="4.02500243" z3="6.69119734">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a8" x3="0.0886808" y3="5.56773979" z3="1.50243518">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a9" x3="1.38119399" y3="1.30021575" z3="1.45929576">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a10" x3="6.74606759" y3="5.75481205" z3="1.55423248">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a11" x3="-3.30974128" y3="0.94542589" z3="4.94632583">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a12" x3="8.16555873" y3="2.97984892" z3="2.27982712">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="O" id="a13" x3="4.98687912" y3="2.59516359" z3="-1.02097002">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
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                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
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                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
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                  </atom>
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                  <bond atomRefs2="a61 a137" order="S"/>
                  <bond atomRefs2="a62 a139" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
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                  <bond atomRefs2="a63 a141" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a142" order="S"/>
                  <bond atomRefs2="a66 a73" order="S"/>
                  <bond atomRefs2="a67 a75" order="S"/>
                  <bond atomRefs2="a67 a143" order="S"/>
                  <bond atomRefs2="a68 a144" order="S"/>
                  <bond atomRefs2="a68 a69" order="S"/>
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                  <bond atomRefs2="a69 a145" order="S"/>
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                  <bond atomRefs2="a95 a189" order="S"/>
                  <bond atomRefs2="a95 a187" order="S"/>
                  <bond atomRefs2="a96 a190" order="S"/>
                  <bond atomRefs2="a96 a192" order="S"/>
                  <bond atomRefs2="a96 a191" order="S"/>
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                  <bond atomRefs2="a97 a193" order="S"/>
                  <bond atomRefs2="a98 a99" order="S"/>
                  <bond atomRefs2="a98 a100" order="S"/>
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                  <bond atomRefs2="a99 a101" order="S"/>
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                  <bond atomRefs2="a100 a197" order="S"/>
                  <bond atomRefs2="a100 a198" order="S"/>
                  <bond atomRefs2="a101 a102" order="S"/>
                  <bond atomRefs2="a101 a199" order="S"/>
                  <bond atomRefs2="a102 a103" order="S"/>
                  <bond atomRefs2="a102 a104" order="S"/>
                  <bond atomRefs2="a103 a201" order="S"/>
                  <bond atomRefs2="a103 a105" order="S"/>
                  <bond atomRefs2="a103 a200" order="S"/>
                  <bond atomRefs2="a104 a203" order="S"/>
                  <bond atomRefs2="a104 a202" order="S"/>
                  <bond atomRefs2="a104 a204" order="S"/>
                  <bond atomRefs2="a105 a106" order="S"/>
                  <bond atomRefs2="a105 a205" order="S"/>
                  <bond atomRefs2="a105 a206" order="S"/>
                  <bond atomRefs2="a106 a107" order="S"/>
                  <bond atomRefs2="a106 a207" order="S"/>
                  <bond atomRefs2="a107 a108" order="S"/>
                  <bond atomRefs2="a107 a109" order="S"/>
                  <bond atomRefs2="a108 a210" order="S"/>
                  <bond atomRefs2="a108 a209" order="S"/>
                  <bond atomRefs2="a108 a208" order="S"/>
                  <bond atomRefs2="a109 a212" order="S"/>
                  <bond atomRefs2="a109 a213" order="S"/>
                  <bond atomRefs2="a109 a211" order="S"/>
               </bondArray>
               <formula concise="C69H104N4O35P">
                  <atomArray count="69 104 4 35 1" elementType="C H N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1475.7178610000028</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C69H104N4O35P/c1-30(2)15-14-17-31(3)18-19-33(5)22-25-68(9,10)24-13-12-16-32(4)23-26-96-41(60(88)89)29-98-109(94,95)108-66-56(57(107-67(70)92)69(11,93)58(106-66)61(90)91)105-63-44(72-36(8)76)47(81)54(40(101-63)28-97-64-51(85)48(82)45(79)39(27-74)100-64)103-62-43(71-35(7)75)46(80)53(34(6)99-62)102-65-52(86)49(83)50(84)55(104-65)59(87)73-42-37(77)20-21-38(42)78/h13,15,18,23-24,34,39-41,43-58,62-66,71-74,77,79-86,93H,5,12,14,16-17,19-22,25-29,70H2,1-4,6-11H3">
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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">-358.227231072735</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:gradientnorm" units="nonsi2:hartree.bohr-1">0.000834218883</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:homolumogap" units="nonsi:electronvolt">0.176457959525</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:sccenergy" units="nonsi:hartree">-361.701865710700</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:isotropices" units="nonsi:hartree">1.377328990569</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropices" units="nonsi:hartree">-0.064105835037</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:anisotropicxc" units="nonsi:hartree">0.015077796060</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:dispersion" units="nonsi:hartree">-0.286085363867</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:repulsionenergy" units="nonsi:hartree">3.474634637965</scalar>
                  <scalar dataType="xsd:double" dictRef="xtb:additionalrestraining" units="nonsi:hartree">0.000000000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:charge">-3.000000000000</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">-15.7879</array>
                  </module>
                  <module cmlx:templateRef="dipole">
                     <array dataType="xsd:double" dictRef="xtb:dipoleq" size="3">-12.276 -13.111 -0.067</array>
                     <array dataType="xsd:double" dictRef="xtb:dipolef" size="3">-11.043 -13.297 -1.400</array>
                     <scalar dataType="xsd:double" dictRef="xtb:dipoletot" units="nonsi2:debye">44.077</scalar>
                  </module>
                  <module cmlx:templateRef="quadrupole">
                     <array dataType="xsd:double" dictRef="xtb:quadrupoleq" size="6">-103.210 -19.249 55.027 51.068 -38.596 48.183</array>
                     <array dataType="xsd:double" dictRef="xtb:quadrupoleqdip" size="6">-107.840 2.679 59.649 57.971 -52.168 48.192</array>
                     <array dataType="xsd:double" dictRef="xtb:quadrupolefull" size="6">-109.526 4.619 60.628 62.438 -50.557 48.897</array>
                  </module>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
