<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:t="http://www.iochem-bd.org/dictionary/turbomole/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="turbomole.job.last">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">TURBOMOLE</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="programVersion">7.8.1</scalar>
               </parameter>
               <parameter dictRef="cc:programDate">
                  <scalar dataType="xsd:string">26 Feb 2024 at 17:12:58</scalar>
               </parameter>
               <parameter dictRef="cc:hostname">
                  <scalar dataType="xsd:string">argon-itf-cf44-09.hpc</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Memory allocated for RI-J   899 MByte</scalar>
               </parameter>
               <parameter dictRef="cc:date">
                  <scalar dataType="xsd:date">2026-05-28T11:11:04.046</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="t:atoms">
                  <list cmlx:templateRef="atoms">
                     <module cmlx:templateRef="atomdef">
                        <list dictRef="t:atom">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">u</scalar>
                           <scalar dataType="xsd:string" dictRef="t:atomrange">1</scalar>
                        </list>
                        <list dictRef="t:basis">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">u</scalar>
                           <scalar dataType="xsd:string" dictRef="t:basis">def-TZVP</scalar>
                        </list>
                        <list dictRef="t:ecp">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">u</scalar>
                           <scalar dataType="xsd:string" dictRef="t:ecp">def-ecp</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="atomdef">
                        <list dictRef="t:atom">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">p</scalar>
                           <scalar dataType="xsd:string" dictRef="t:atomrange">2-4</scalar>
                        </list>
                        <list dictRef="t:basis">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">p</scalar>
                           <scalar dataType="xsd:string" dictRef="t:basis">def2-TZVP</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="atomdef">
                        <list dictRef="t:atom">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">n</scalar>
                           <scalar dataType="xsd:string" dictRef="t:atomrange">5-10,12-15,17,25</scalar>
                        </list>
                        <list dictRef="t:basis">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">n</scalar>
                           <scalar dataType="xsd:string" dictRef="t:basis">def2-TZVP</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="atomdef">
                        <list dictRef="t:atom">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">c</scalar>
                           <scalar dataType="xsd:string" dictRef="t:atomrange">11,16,18,21,26,29,33,37-38,41,43,47-48,50,54-55,59,62,66,69,73,77-78,82,85,</scalar>
                        </list>
                        <list dictRef="t:basis">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">c</scalar>
                           <scalar dataType="xsd:string" dictRef="t:basis">def2-TZVP</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="atomdef">
                        <list dictRef="t:atom">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">h</scalar>
                           <scalar dataType="xsd:string" dictRef="t:atomrange">19-20,22-24,27-28,30-32,34-36,39-40,42,44-46,49,51-53,56-58,60-61,63-65,</scalar>
                        </list>
                        <list dictRef="t:basis">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">h</scalar>
                           <scalar dataType="xsd:string" dictRef="t:basis">def2-TZVP</scalar>
                        </list>
                     </module>
                  </list>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">uhf</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">dft</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">pbe</scalar>
               </parameter>
               <parameter dictRef="t:dftgridsize">
                  <scalar dataType="xsd:string">m4</scalar>
               </parameter>
               <parameter dictRef="t:ri">
                  <scalar dataType="xsd:string">rij</scalar>
               </parameter>
               <parameter dictRef="t:basis">
                  <list id="turbomole.basis">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">p n c h u</array>
                     <array dataType="xsd:string" dictRef="cc:basis" size="5">def2-TZVP def2-TZVP def2-TZVP def2-TZVP def-TZVP</array>
                     <array dataType="xsd:string" dictRef="cc:contraction" size="5">5s5p2d1f 5s3p2d1f 5s3p2d1f 3s1p 10s9p5d4f1g</array>
                  </list>
               </parameter>
            </parameterList>
            <molecule id="initial">
               <atomArray>
                  <atom elementType="U" id="a1" x3="0.42633123" y3="-0.07569934" z3="-0.03300112"/>
                  <atom elementType="P" id="a2" x3="-1.28708295" y3="2.88058672" z3="-1.52215803"/>
                  <atom elementType="P" id="a3" x3="0.26306006" y3="0.0307848" z3="3.68576719"/>
                  <atom elementType="P" id="a4" x3="-0.4111497" y3="-3.28645157" z3="-1.73746324"/>
                  <atom elementType="N" id="a5" x3="-0.07529767" y3="-1.94889774" z3="-0.9840819"/>
                  <atom elementType="N" id="a6" x3="-0.5639188" y3="1.61204838" z3="-0.93568122"/>
                  <atom elementType="N" id="a7" x3="0.2177103" y3="-0.11673129" z3="2.12144768"/>
                  <atom elementType="N" id="a8" x3="-1.85965468" y3="2.57403016" z3="-3.08066806"/>
                  <atom elementType="N" id="a9" x3="-0.4446881" y3="4.35404705" z3="-1.52627046"/>
                  <atom elementType="N" id="a10" x3="-2.62154096" y3="3.5666297" z3="-0.68367489"/>
                  <atom elementType="C" id="a11" x3="3.79088445" y3="0.82148458" z3="-1.05889566"/>
                  <atom elementType="N" id="a12" x3="0.34836784" y3="1.58592248" z3="4.35966066"/>
                  <atom elementType="N" id="a13" x3="1.54470438" y3="-0.85134568" z3="4.34082543"/>
                  <atom elementType="N" id="a14" x3="-1.14162942" y3="-0.36012453" z3="4.60324903"/>
                  <atom elementType="N" id="a15" x3="0.32035331" y3="-4.60686701" z3="-0.98020639"/>
                  <atom elementType="C" id="a16" x3="0.95918885" y3="4.58355348" z3="-1.96166826"/>
                  <atom elementType="N" id="a17" x3="-0.08649131" y3="-3.36982058" z3="-3.4064699"/>
                  <atom elementType="C" id="a18" x3="-1.50634134" y3="1.35973375" z3="-3.81339627"/>
                  <atom elementType="H" id="a19" x3="-1.01490788" y3="0.69211042" z3="-3.09339566"/>
                  <atom elementType="H" id="a20" x3="-0.75710789" y3="1.58646433" z3="-4.59666372"/>
                  <atom elementType="C" id="a21" x3="1.05386909" y3="5.94672728" z3="-2.67289623"/>
                  <atom elementType="H" id="a22" x3="0.3732694" y3="5.99043617" z3="-3.53577062"/>
                  <atom elementType="H" id="a23" x3="2.07970283" y3="6.09777031" z3="-3.03786008"/>
                  <atom elementType="H" id="a24" x3="0.81451745" y3="6.78458796" z3="-2.00233766"/>
                  <atom elementType="N" id="a25" x3="-2.04908283" y3="-3.75148894" z3="-1.96846634"/>
                  <atom elementType="C" id="a26" x3="-1.14126362" y3="5.42167929" z3="-0.82062182"/>
                  <atom elementType="H" id="a27" x3="-1.63729379" y3="6.11921611" z3="-1.52488609"/>
                  <atom elementType="H" id="a28" x3="-0.44633738" y3="6.01361237" z3="-0.20456926"/>
                  <atom elementType="C" id="a29" x3="-1.08878418" y3="-2.74841125" z3="3.92794235"/>
                  <atom elementType="H" id="a30" x3="-1.72140128" y3="-3.63306435" z3="3.76805123"/>
                  <atom elementType="H" id="a31" x3="-0.34895514" y3="-2.99246816" z3="4.70107241"/>
                  <atom elementType="H" id="a32" x3="-0.56124773" y3="-2.53184658" z3="2.98915481"/>
                  <atom elementType="C" id="a33" x3="-3.35538649" y3="2.24727407" z3="1.31740067"/>
                  <atom elementType="H" id="a34" x3="-3.17732544" y3="3.0752425" z3="2.0194251"/>
                  <atom elementType="H" id="a35" x3="-2.44797876" y3="1.62833428" z3="1.27594159"/>
                  <atom elementType="H" id="a36" x3="-4.17678958" y3="1.63932636" z3="1.72501756"/>
                  <atom elementType="C" id="a37" x3="-1.97633748" y3="-1.5701057" z3="4.35180991"/>
                  <atom elementType="C" id="a38" x3="-2.61210622" y3="3.6029478" z3="-3.80023283"/>
                  <atom elementType="H" id="a39" x3="-2.78464032" y3="4.43311783" z3="-3.10238063"/>
                  <atom elementType="H" id="a40" x3="-3.6164677" y3="3.21281733" z3="-4.05393555"/>
                  <atom elementType="C" id="a41" x3="3.97511153" y3="0.68212633" z3="-2.45645864"/>
                  <atom elementType="H" id="a42" x3="3.47279394" y3="-0.13935317" z3="-2.97340705"/>
                  <atom elementType="C" id="a43" x3="1.89212149" y3="4.57546464" z3="-0.73653075"/>
                  <atom elementType="H" id="a44" x3="1.59942104" y3="5.34309237" z3="-0.00379141"/>
                  <atom elementType="H" id="a45" x3="2.93055651" y3="4.77288557" z3="-1.03792821"/>
                  <atom elementType="H" id="a46" x3="1.86404505" y3="3.59348901" z3="-0.24644449"/>
                  <atom elementType="C" id="a47" x3="-3.72797643" y3="2.7657395" z3="-0.08586491"/>
                  <atom elementType="C" id="a48" x3="4.4779563" y3="1.89567798" z3="-0.44381824"/>
                  <atom elementType="H" id="a49" x3="4.38062936" y3="2.03212343" z3="0.63684944"/>
                  <atom elementType="C" id="a50" x3="1.41134656" y3="3.49521958" z3="-2.94406733"/>
                  <atom elementType="H" id="a51" x3="1.32600965" y3="2.49449607" z3="-2.5021151"/>
                  <atom elementType="H" id="a52" x3="2.46814582" y3="3.65340641" z3="-3.19864951"/>
                  <atom elementType="H" id="a53" x3="0.82217896" y3="3.5229104" z3="-3.87106454"/>
                  <atom elementType="C" id="a54" x3="1.27283872" y3="2.68519187" z3="3.97867382"/>
                  <atom elementType="C" id="a55" x3="-4.98287112" y3="3.65450914" z3="0.01138383"/>
                  <atom elementType="H" id="a56" x3="-5.23800285" y3="4.07298208" z3="-0.97283749"/>
                  <atom elementType="H" id="a57" x3="-4.85500717" y3="4.48394322" z3="0.72097977"/>
                  <atom elementType="H" id="a58" x3="-5.83396085" y3="3.05356277" z3="0.36330236"/>
                  <atom elementType="C" id="a59" x3="-2.17300515" y3="4.73917232" z3="0.06902987"/>
                  <atom elementType="H" id="a60" x3="-1.71269345" y3="4.46510826" z3="1.03805181"/>
                  <atom elementType="H" id="a61" x3="-3.01494577" y3="5.41684473" z3="0.27260868"/>
                  <atom elementType="C" id="a62" x3="-4.06648783" y3="1.5726196" z3="-0.98807359"/>
                  <atom elementType="H" id="a63" x3="-4.88902415" y3="1.00196595" z3="-0.53332406"/>
                  <atom elementType="H" id="a64" x3="-3.20613149" y3="0.9003017" z3="-1.10276798"/>
                  <atom elementType="H" id="a65" x3="-4.38816793" y3="1.90876982" z3="-1.98295574"/>
                  <atom elementType="C" id="a66" x3="2.93046671" y3="-0.08960945" z3="-0.29575997"/>
                  <atom elementType="H" id="a67" x3="3.21446147" y3="-0.131944" z3="0.77150759"/>
                  <atom elementType="H" id="a68" x3="2.96502084" y3="-1.120714" z3="-0.69601143"/>
                  <atom elementType="C" id="a69" x3="-3.0250057" y3="-1.31589891" z3="3.25110794"/>
                  <atom elementType="H" id="a70" x3="-3.72861616" y3="-0.52017046" z3="3.53523712"/>
                  <atom elementType="H" id="a71" x3="-3.61379971" y3="-2.22757338" z3="3.07339916"/>
                  <atom elementType="H" id="a72" x3="-2.53264911" y3="-1.02813983" z3="2.31217892"/>
                  <atom elementType="C" id="a73" x3="-1.94519438" y3="4.12669016" z3="-5.07368751"/>
                  <atom elementType="H" id="a74" x3="-2.58330248" y3="4.89315917" z3="-5.53831184"/>
                  <atom elementType="H" id="a75" x3="-1.79008754" y3="3.3319196" z3="-5.81774297"/>
                  <atom elementType="H" id="a76" x3="-0.96944723" y3="4.58189402" z3="-4.85606694"/>
                  <atom elementType="C" id="a77" x3="1.16946939" y3="-2.97154099" z3="-4.09123554"/>
                  <atom elementType="C" id="a78" x3="1.70074001" y3="-1.9723323" z3="6.60418748"/>
                  <atom elementType="H" id="a79" x3="0.64961536" y3="-2.291866" z3="6.61514347"/>
                  <atom elementType="H" id="a80" x3="2.00524569" y3="-1.76996804" z3="7.64187231"/>
                  <atom elementType="H" id="a81" x3="2.31227617" y3="-2.81050365" z3="6.23996735"/>
                  <atom elementType="C" id="a82" x3="1.88595867" y3="-0.71127567" z3="5.75792764"/>
                  <atom elementType="H" id="a83" x3="1.26462959" y3="0.09532642" z3="6.16896913"/>
                  <atom elementType="H" id="a84" x3="2.93323675" y3="-0.36617991" z3="5.84747487"/>
                  <atom elementType="C" id="a85" x3="2.28850673" y3="-1.84334647" z3="3.56577499"/>
                  <atom elementType="H" id="a86" x3="1.89270089" y3="-1.79808971" z3="2.54240796"/>
                  <atom elementType="H" id="a87" x3="2.07275825" y3="-2.8614741" z3="3.94407911"/>
                  <atom elementType="C" id="a88" x3="-2.68872351" y3="-1.95451211" z3="5.66228886"/>
                  <atom elementType="H" id="a89" x3="-1.95847937" y3="-2.11024096" z3="6.46931373"/>
                  <atom elementType="H" id="a90" x3="-3.25152047" y3="-2.88834719" z3="5.51900726"/>
                  <atom elementType="H" id="a91" x3="-3.40650812" y3="-1.1882257" z3="5.98736803"/>
                  <atom elementType="C" id="a92" x3="-2.69748227" y3="0.64537158" z3="-4.45459798"/>
                  <atom elementType="H" id="a93" x3="-3.20376721" y3="1.26427037" z3="-5.21030047"/>
                  <atom elementType="H" id="a94" x3="-3.44183147" y3="0.34973985" z3="-3.70209587"/>
                  <atom elementType="H" id="a95" x3="-2.34529924" y3="-0.26404674" z3="-4.96380276"/>
                  <atom elementType="C" id="a96" x3="0.57716454" y3="3.62468783" z3="2.97469043"/>
                  <atom elementType="H" id="a97" x3="1.23445641" y3="4.46628242" z3="2.70948772"/>
                  <atom elementType="H" id="a98" x3="-0.34809903" y3="4.04531667" z3="3.39708419"/>
                  <atom elementType="H" id="a99" x3="0.32143267" y3="3.07835047" z3="2.05615843"/>
                  <atom elementType="C" id="a100" x3="-2.48699947" y3="-4.11930519" z3="0.44575831"/>
                  <atom elementType="H" id="a101" x3="-2.08388169" y3="-5.13949529" z3="0.39437562"/>
                  <atom elementType="H" id="a102" x3="-3.27704507" y3="-4.09929735" z3="1.20988481"/>
                  <atom elementType="H" id="a103" x3="-1.68796212" y3="-3.43674372" z3="0.76309268"/>
                  <atom elementType="C" id="a104" x3="4.78241233" y3="1.55328155" z3="-3.1845519"/>
                  <atom elementType="H" id="a105" x3="4.89975077" y3="1.40251007" z3="-4.2608085"/>
                  <atom elementType="C" id="a106" x3="-0.76446084" y3="1.89141696" z3="5.25180559"/>
                  <atom elementType="H" id="a107" x3="-1.14270394" y3="2.91209325" z3="5.08412386"/>
                  <atom elementType="H" id="a108" x3="-0.46188822" y3="1.818435" z3="6.31551633"/>
                  <atom elementType="C" id="a109" x3="2.55351511" y3="2.12942882" z3="3.34354186"/>
                  <atom elementType="H" id="a110" x3="2.33254192" y3="1.52157524" z3="2.45618418"/>
                  <atom elementType="H" id="a111" x3="3.1172152" y3="1.51388294" z3="4.05714561"/>
                  <atom elementType="H" id="a112" x3="3.19177211" y3="2.96864856" z3="3.03264912"/>
                  <atom elementType="C" id="a113" x3="-3.67250939" y3="-2.27286361" z3="-0.75741122"/>
                  <atom elementType="H" id="a114" x3="-4.41494784" y3="-2.24579305" z3="0.05359482"/>
                  <atom elementType="H" id="a115" x3="-4.17750801" y3="-1.94629854" z3="-1.67801472"/>
                  <atom elementType="H" id="a116" x3="-2.87456538" y3="-1.55372681" z3="-0.52635691"/>
                  <atom elementType="C" id="a117" x3="-1.85342598" y3="0.87359165" z3="4.93791041"/>
                  <atom elementType="H" id="a118" x3="-2.50560705" y3="0.72455803" z3="5.81099704"/>
                  <atom elementType="H" id="a119" x3="-2.47994303" y3="1.23981617" z3="4.10138838"/>
                  <atom elementType="C" id="a120" x3="1.67312049" y3="3.47260607" z3="5.24100565"/>
                  <atom elementType="H" id="a121" x3="2.39450331" y3="4.25713439" z3="4.97124508"/>
                  <atom elementType="H" id="a122" x3="2.14819293" y3="2.81138994" z3="5.98050239"/>
                  <atom elementType="H" id="a123" x3="0.81326881" y3="3.96471895" z3="5.71687951"/>
                  <atom elementType="C" id="a124" x3="-3.08765927" y3="-3.69125437" z3="-0.89849868"/>
                  <atom elementType="C" id="a125" x3="5.44550384" y3="2.61153466" z3="-2.55280236"/>
                  <atom elementType="H" id="a126" x3="6.08411583" y3="3.28942182" z3="-3.12144705"/>
                  <atom elementType="C" id="a127" x3="5.28452798" y3="2.76865322" z3="-1.17185516"/>
                  <atom elementType="H" id="a128" x3="5.80351187" y3="3.57829017" z3="-0.65210269"/>
                  <atom elementType="C" id="a129" x3="3.80211761" y3="-1.62631554" z3="3.54314184"/>
                  <atom elementType="H" id="a130" x3="4.05985543" y3="-0.64157304" z3="3.12955681"/>
                  <atom elementType="H" id="a131" x3="4.27294969" y3="-2.3911404" z3="2.90831492"/>
                  <atom elementType="H" id="a132" x3="4.25270594" y3="-1.70814312" z3="4.54336785"/>
                  <atom elementType="C" id="a133" x3="2.36740663" y3="-3.09482499" z3="-3.13994453"/>
                  <atom elementType="H" id="a134" x3="2.53250284" y3="-4.13622363" z3="-2.83465966"/>
                  <atom elementType="H" id="a135" x3="2.22521164" y3="-2.48489777" z3="-2.23875108"/>
                  <atom elementType="H" id="a136" x3="3.27389606" y3="-2.74053467" z3="-3.65065218"/>
                  <atom elementType="C" id="a137" x3="-1.27025381" y3="-3.63351132" z3="-4.21442877"/>
                  <atom elementType="H" id="a138" x3="-1.30878542" y3="-2.97857279" z3="-5.10021278"/>
                  <atom elementType="H" id="a139" x3="-1.28839509" y3="-4.68059213" z3="-4.5757953"/>
                  <atom elementType="C" id="a140" x3="1.41336909" y3="-3.90496133" z3="-5.29219168"/>
                  <atom elementType="H" id="a141" x3="2.37134883" y3="-3.64932551" z3="-5.76703924"/>
                  <atom elementType="H" id="a142" x3="0.63032932" y3="-3.81251413" z3="-6.05793782"/>
                  <atom elementType="H" id="a143" x3="1.46000407" y3="-4.9557201" z3="-4.97099129"/>
                  <atom elementType="C" id="a144" x3="0.05821473" y3="-5.96886784" z3="-1.44988476"/>
                  <atom elementType="H" id="a145" x3="-0.37472341" y3="-6.56221994" z3="-0.62199217"/>
                  <atom elementType="H" id="a146" x3="-0.72817192" y3="-5.90621166" z3="-2.21377907"/>
                  <atom elementType="C" id="a147" x3="-2.46947666" y3="-3.35809495" z3="-3.31472974"/>
                  <atom elementType="H" id="a148" x3="-3.33785189" y3="-3.9489384" z3="-3.63986437"/>
                  <atom elementType="H" id="a149" x3="-2.74544911" y3="-2.28756891" z3="-3.37061539"/>
                  <atom elementType="C" id="a150" x3="1.06301347" y3="-1.51433061" z3="-4.58205356"/>
                  <atom elementType="H" id="a151" x3="0.93551951" y3="-0.83489217" z3="-3.728392"/>
                  <atom elementType="H" id="a152" x3="0.20682305" y3="-1.38196249" z3="-5.26065384"/>
                  <atom elementType="H" id="a153" x3="1.96925358" y3="-1.21895705" z3="-5.13185609"/>
                  <atom elementType="C" id="a154" x3="1.33071179" y3="-4.43657507" z3="0.06356482"/>
                  <atom elementType="H" id="a155" x3="1.34609357" y3="-3.36563466" z3="0.30684832"/>
                  <atom elementType="H" id="a156" x3="2.33495315" y3="-4.6846989" z3="-0.33130295"/>
                  <atom elementType="C" id="a157" x3="1.26994263" y3="-6.71507704" z3="-2.01180876"/>
                  <atom elementType="H" id="a158" x3="1.68219172" y3="-6.20589389" z3="-2.8935819"/>
                  <atom elementType="H" id="a159" x3="0.9705097" y3="-7.72937093" z3="-2.31521295"/>
                  <atom elementType="H" id="a160" x3="2.07546722" y3="-6.81807109" z3="-1.27033727"/>
                  <atom elementType="C" id="a161" x3="-4.2130243" y3="-4.68267376" z3="-1.25041771"/>
                  <atom elementType="H" id="a162" x3="-3.80667686" y3="-5.69340681" z3="-1.39977206"/>
                  <atom elementType="H" id="a163" x3="-4.76245952" y3="-4.38975069" z3="-2.1559094"/>
                  <atom elementType="H" id="a164" x3="-4.94083408" y3="-4.7202314" z3="-0.42704793"/>
                  <atom elementType="C" id="a165" x3="1.07709704" y3="-5.25397865" z3="1.33141725"/>
                  <atom elementType="H" id="a166" x3="1.86501486" y3="-5.03734723" z3="2.06783291"/>
                  <atom elementType="H" id="a167" x3="1.09609845" y3="-6.33771264" z3="1.14329741"/>
                  <atom elementType="H" id="a168" x3="0.10919109" y3="-5.0025162" z3="1.78615399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a66" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a10 a59" order="S"/>
                  <bond atomRefs2="a11 a66" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a54" order="S"/>
                  <bond atomRefs2="a12 a106" order="S"/>
                  <bond atomRefs2="a13 a82" order="S"/>
                  <bond atomRefs2="a13 a85" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a117" order="S"/>
                  <bond atomRefs2="a15 a144" order="S"/>
                  <bond atomRefs2="a15 a154" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a137" order="S"/>
                  <bond atomRefs2="a17 a77" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a92" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a147" order="S"/>
                  <bond atomRefs2="a25 a124" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a59" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a47" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a37 a88" order="S"/>
                  <bond atomRefs2="a37 a69" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a73" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a104" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a47 a55" order="S"/>
                  <bond atomRefs2="a47 a62" order="S"/>
                  <bond atomRefs2="a48 a127" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a54 a96" order="S"/>
                  <bond atomRefs2="a54 a109" order="S"/>
                  <bond atomRefs2="a54 a120" order="S"/>
                  <bond atomRefs2="a55 a58" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a66 a67" order="S"/>
                  <bond atomRefs2="a66 a68" order="S"/>
                  <bond atomRefs2="a69 a70" order="S"/>
                  <bond atomRefs2="a69 a72" order="S"/>
                  <bond atomRefs2="a69 a71" order="S"/>
                  <bond atomRefs2="a73 a74" order="S"/>
                  <bond atomRefs2="a73 a75" order="S"/>
                  <bond atomRefs2="a73 a76" order="S"/>
                  <bond atomRefs2="a77 a150" order="S"/>
                  <bond atomRefs2="a77 a140" order="S"/>
                  <bond atomRefs2="a77 a133" order="S"/>
                  <bond atomRefs2="a78 a79" order="S"/>
                  <bond atomRefs2="a78 a82" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a82 a83" order="S"/>
                  <bond atomRefs2="a85 a86" order="S"/>
                  <bond atomRefs2="a85 a87" order="S"/>
                  <bond atomRefs2="a85 a129" order="S"/>
                  <bond atomRefs2="a88 a91" order="S"/>
                  <bond atomRefs2="a88 a90" order="S"/>
                  <bond atomRefs2="a88 a89" order="S"/>
                  <bond atomRefs2="a92 a94" order="S"/>
                  <bond atomRefs2="a92 a95" order="S"/>
                  <bond atomRefs2="a92 a93" order="S"/>
                  <bond atomRefs2="a96 a97" order="S"/>
                  <bond atomRefs2="a96 a99" order="S"/>
                  <bond atomRefs2="a96 a98" order="S"/>
                  <bond atomRefs2="a100 a103" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a100 a102" order="S"/>
                  <bond atomRefs2="a100 a124" order="S"/>
                  <bond atomRefs2="a104 a105" order="S"/>
                  <bond atomRefs2="a104 a125" order="S"/>
                  <bond atomRefs2="a106 a107" order="S"/>
                  <bond atomRefs2="a106 a108" order="S"/>
                  <bond atomRefs2="a106 a117" order="S"/>
                  <bond atomRefs2="a109 a111" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
                  <bond atomRefs2="a109 a112" order="S"/>
                  <bond atomRefs2="a113 a116" order="S"/>
                  <bond atomRefs2="a113 a115" order="S"/>
                  <bond atomRefs2="a113 a124" order="S"/>
                  <bond atomRefs2="a113 a114" order="S"/>
                  <bond atomRefs2="a117 a119" order="S"/>
                  <bond atomRefs2="a117 a118" order="S"/>
                  <bond atomRefs2="a120 a122" order="S"/>
                  <bond atomRefs2="a120 a121" order="S"/>
                  <bond atomRefs2="a120 a123" order="S"/>
                  <bond atomRefs2="a124 a161" order="S"/>
                  <bond atomRefs2="a125 a127" order="S"/>
                  <bond atomRefs2="a125 a126" order="S"/>
                  <bond atomRefs2="a127 a128" order="S"/>
                  <bond atomRefs2="a129 a132" order="S"/>
                  <bond atomRefs2="a129 a130" order="S"/>
                  <bond atomRefs2="a129 a131" order="S"/>
                  <bond atomRefs2="a133 a136" order="S"/>
                  <bond atomRefs2="a133 a134" order="S"/>
                  <bond atomRefs2="a133 a135" order="S"/>
                  <bond atomRefs2="a137 a147" order="S"/>
                  <bond atomRefs2="a137 a139" order="S"/>
                  <bond atomRefs2="a137 a138" order="S"/>
                  <bond atomRefs2="a140 a142" order="S"/>
                  <bond atomRefs2="a140 a143" order="S"/>
                  <bond atomRefs2="a140 a141" order="S"/>
                  <bond atomRefs2="a144 a157" order="S"/>
                  <bond atomRefs2="a144 a146" order="S"/>
                  <bond atomRefs2="a144 a145" order="S"/>
                  <bond atomRefs2="a147 a149" order="S"/>
                  <bond atomRefs2="a147 a148" order="S"/>
                  <bond atomRefs2="a150 a152" order="S"/>
                  <bond atomRefs2="a150 a151" order="S"/>
                  <bond atomRefs2="a150 a153" order="S"/>
                  <bond atomRefs2="a154 a156" order="S"/>
                  <bond atomRefs2="a154 a155" order="S"/>
                  <bond atomRefs2="a154 a165" order="S"/>
                  <bond atomRefs2="a157 a158" order="S"/>
                  <bond atomRefs2="a157 a159" order="S"/>
                  <bond atomRefs2="a157 a160" order="S"/>
                  <bond atomRefs2="a161 a162" order="S"/>
                  <bond atomRefs2="a161 a163" order="S"/>
                  <bond atomRefs2="a161 a164" order="S"/>
                  <bond atomRefs2="a165 a166" order="S"/>
                  <bond atomRefs2="a165 a168" order="S"/>
                  <bond atomRefs2="a165 a167" order="S"/>
               </bondArray>
               <formula concise="C49H103N12P3U">
                  <atomArray count="49 103 12 3 1" elementType="C H N P U"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1087.5548930000023</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/3C14H32N4P.C7H7.U/c3*1-9-16(10-2)19(15)17(13(3,4)5)11-12-18(19)14(6,7)8;1-7-5-3-2-4-6-7;/h3*9-12H2,1-8H3;2-6H,1H2;/rC49H103N12P3U/c1-25-53(26-2)62(56(44(7,8)9)36-37-57(62)45(10,11)12)50-65(42-43-34-32-31-33-35-43,51-63(54(27-3)28-4)58(46(13,14)15)38-39-59(63)47(16,17)18)52-64(55(29-5)30-6)60(48(19,20)21)40-41-61(64)49(22,23)24/h31-35H,25-30,36-42H2,1-24H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:73,92,21,43,50,33,55,62,38,18,26,59,16,47,6,8,9,10,2;78,129,29,69,88,96,109,120,82,85,117,106,37,54,7,13,14,12,3;157,165,100,113,161,133,140,150,144,154,147,137,124,77,5,15,25,17,4;66,125,104,127,41,48,11;1/E:3*(1,2)(3,4,5,6,7,8)(9,10)(11,12)(13,14)(17,18);(3,4)(5,6);/CRV:3*15.1,19.4;1.3,2.3,3.3,4.3,5.3,6.3,7.3;/rA:168nUP4P4P4N2N2N2NNNC3NNNNCNCHHCHHHNCHHCHHHCHHHCCHHC3HCHHHCC3HCHHHCCHHHCHHCHHHCHHCHHHCHHHCCHHHCHHCHHCHHHCHHHCHHHCHHHC3HCHHCHHHCHHHCHHCHHHCC3HC3HCHHHCHHHCHHCHHHCHHCHHCHHHCHHCHHHCHHHCHHH/rB:;;;s1s4;s1s2;s1s3;s2;s2;s2;;s3;s3;s3;s4;s9;s4;s8;s18;s18;s16;s21;s21;s21;s4;s9;s26;s26;;s29;s29;s29;;s33;s33;s33;s14s29;s8;s38;s38;s11;s41;s16;s43;s43;s43;s10s33;s11;s48;s16;s50;s50;s50;s12;s47;s55;s55;s55;s10s26;s59;s59;s47;s62;s62;s62;s1s11;s66;s66;s37;s69;s69;s69;s38;s73;s73;s73;s17;;s78;s78;s78;s13s78;s82;s82;s13;s85;s85;s37;s88;s88;s88;s18;s92;s92;s92;s54;s96;s96;s96;;s100;s100;s100;s41;s104;s12;s106;s106;s54;s109;s109;s109;;s113;s113;s113;s14s106;s117;s117;s54;s120;s120;s120;s25s100s113;s104;s125;s48s125;s127;s85;s129;s129;s129;s77;s133;s133;s133;s17;s137;s137;s77;s140;s140;s140;s15;s144;s144;s25s137;s147;s147;s77;s150;s150;s150;s15;s154;s154;s144;s157;s157;s157;s124;s161;s161;s161;s154;s165;s165;s165;/rC:.4263,-.0757,-.033;-1.2871,2.8806,-1.5222;.2631,.0308,3.6858;-.4111,-3.2865,-1.7375;-.0753,-1.9489,-.9841;-.5639,1.612,-.9357;.2177,-.1167,2.1214;-1.8597,2.574,-3.0807;-.4447,4.354,-1.5263;-2.6215,3.5666,-.6837;3.7909,.8215,-1.0589;.3484,1.5859,4.3597;1.5447,-.8513,4.3408;-1.1416,-.3601,4.6032;.3204,-4.6069,-.9802;.9592,4.5836,-1.9617;-.0865,-3.3698,-3.4065;-1.5063,1.3597,-3.8134;-1.0149,.6921,-3.0934;-.7571,1.5865,-4.5967;1.0539,5.9467,-2.6729;.3733,5.9904,-3.5358;2.0797,6.0978,-3.0379;.8145,6.7846,-2.0023;-2.0491,-3.7515,-1.9685;-1.1413,5.4217,-.8206;-1.6373,6.1192,-1.5249;-.4463,6.0136,-.2046;-1.0888,-2.7484,3.9279;-1.7214,-3.6331,3.7681;-.349,-2.9925,4.7011;-.5612,-2.5318,2.9892;-3.3554,2.2473,1.3174;-3.1773,3.0752,2.0194;-2.448,1.6283,1.2759;-4.1768,1.6393,1.725;-1.9763,-1.5701,4.3518;-2.6121,3.6029,-3.8002;-2.7846,4.4331,-3.1024;-3.6165,3.2128,-4.0539;3.9751,.6821,-2.4565;3.4728,-.1394,-2.9734;1.8921,4.5755,-.7365;1.5994,5.3431,-.0038;2.9306,4.7729,-1.0379;1.864,3.5935,-.2464;-3.728,2.7657,-.0859;4.478,1.8957,-.4438;4.3806,2.0321,.6368;1.4113,3.4952,-2.9441;1.326,2.4945,-2.5021;2.4681,3.6534,-3.1986;.8222,3.5229,-3.8711;1.2728,2.6852,3.9787;-4.9829,3.6545,.0114;-5.238,4.073,-.9728;-4.855,4.4839,.721;-5.834,3.0536,.3633;-2.173,4.7392,.069;-1.7127,4.4651,1.0381;-3.0149,5.4168,.2726;-4.0665,1.5726,-.9881;-4.889,1.002,-.5333;-3.2061,.9003,-1.1028;-4.3882,1.9088,-1.983;2.9305,-.0896,-.2958;3.2145,-.1319,.7715;2.965,-1.1207,-.696;-3.025,-1.3159,3.2511;-3.7286,-.5202,3.5352;-3.6138,-2.2276,3.0734;-2.5326,-1.0281,2.3122;-1.9452,4.1267,-5.0737;-2.5833,4.8932,-5.5383;-1.7901,3.3319,-5.8177;-.9694,4.5819,-4.8561;1.1695,-2.9715,-4.0912;1.7007,-1.9723,6.6042;.6496,-2.2919,6.6151;2.0052,-1.77,7.6419;2.3123,-2.8105,6.24;1.886,-.7113,5.7579;1.2646,.0953,6.169;2.9332,-.3662,5.8475;2.2885,-1.8433,3.5658;1.8927,-1.7981,2.5424;2.0728,-2.8615,3.9441;-2.6887,-1.9545,5.6623;-1.9585,-2.1102,6.4693;-3.2515,-2.8883,5.519;-3.4065,-1.1882,5.9874;-2.6975,.6454,-4.4546;-3.2038,1.2643,-5.2103;-3.4418,.3497,-3.7021;-2.3453,-.264,-4.9638;.5772,3.6247,2.9747;1.2345,4.4663,2.7095;-.3481,4.0453,3.3971;.3214,3.0784,2.0562;-2.487,-4.1193,.4458;-2.0839,-5.1395,.3944;-3.277,-4.0993,1.2099;-1.688,-3.4367,.7631;4.7824,1.5533,-3.1846;4.8998,1.4025,-4.2608;-.7645,1.8914,5.2518;-1.1427,2.9121,5.0841;-.4619,1.8184,6.3155;2.5535,2.1294,3.3435;2.3325,1.5216,2.4562;3.1172,1.5139,4.0571;3.1918,2.9686,3.0326;-3.6725,-2.2729,-.7574;-4.4149,-2.2458,.0536;-4.1775,-1.9463,-1.678;-2.8746,-1.5537,-.5264;-1.8534,.8736,4.9379;-2.5056,.7246,5.811;-2.4799,1.2398,4.1014;1.6731,3.4726,5.241;2.3945,4.2571,4.9712;2.1482,2.8114,5.9805;.8133,3.9647,5.7169;-3.0877,-3.6913,-.8985;5.4455,2.6115,-2.5528;6.0841,3.2894,-3.1214;5.2845,2.7687,-1.1719;5.8035,3.5783,-.6521;3.8021,-1.6263,3.5431;4.0599,-.6416,3.1296;4.2729,-2.3911,2.9083;4.2527,-1.7081,4.5434;2.3674,-3.0948,-3.1399;2.5325,-4.1362,-2.8347;2.2252,-2.4849,-2.2388;3.2739,-2.7405,-3.6507;-1.2703,-3.6335,-4.2144;-1.3088,-2.9786,-5.1002;-1.2884,-4.6806,-4.5758;1.4134,-3.905,-5.2922;2.3713,-3.6493,-5.767;.6303,-3.8125,-6.0579;1.46,-4.9557,-4.971;.0582,-5.9689,-1.4499;-.3747,-6.5622,-.622;-.7282,-5.9062,-2.2138;-2.4695,-3.3581,-3.3147;-3.3379,-3.9489,-3.6399;-2.7454,-2.2876,-3.3706;1.063,-1.5143,-4.5821;.9355,-.8349,-3.7284;.2068,-1.382,-5.2607;1.9693,-1.219,-5.1319;1.3307,-4.4366,.0636;1.3461,-3.3656,.3068;2.335,-4.6847,-.3313;1.2699,-6.7151,-2.0118;1.6822,-6.2059,-2.8936;.9705,-7.7294,-2.3152;2.0755,-6.8181,-1.2703;-4.213,-4.6827,-1.2504;-3.8067,-5.6934,-1.3998;-4.7625,-4.3898,-2.1559;-4.9408,-4.7202,-.427;1.0771,-5.254,1.3314;1.865,-5.0373,2.0678;1.0961,-6.3377,1.1433;.1092,-5.0025,1.7862;/R:/0/N:73,92,78,129,157,165,21,43,50,33,55,62,29,69,88,96,109,120,100,113,161,133,140,150,38,18,82,85,144,154,125,104,127,41,48,26,59,117,106,147,137,66,11,16,47,37,54,124,77,6,7,5,8,13,15,9,10,14,12,25,17,2,3,4,1/E:(1,2,3,4,5,6)(7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24)(25,26,27,28,29,30)(32,33)(34,35)(36,37,38,39,40,41)(44,45,46,47,48,49)(50,51,52)(53,54,55)(56,57,58,59,60,61)(62,63,64)/CRV:31.3,32.3,33.3,34.3,35.3,43.3,50.2,51.2,52.2,62.4,63.4,64.4</scalar>
</formula>
</molecule>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="symmetry">
                  <scalar dataType="xsd:string" dictRef="t:symmetryGroup">c1</scalar>
                  <list cmlx:templateRef="generators">
                     <scalar dataType="xsd:string" dictRef="t:generators">c1(z)</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="basisset">
                  <list cmlx:templateRef="basis">
                     <array dataType="xsd:string" dictRef="cc:atomType" size="5">u p n c h</array>
                     <array dataType="xsd:integer" dictRef="t:atoms" size="5">1 3 12 49 103</array>
                     <array dataType="xsd:integer" dictRef="t:prim" size="5">168 63 46 46 8</array>
                     <array dataType="xsd:integer" dictRef="t:cont" size="5">99 37 31 31 6</array>
                     <array dataType="xsd:string" dictRef="t:basis" size="5">def-TZVP def2-TZVP def2-TZVP def2-TZVP def2-TZVP</array>
                     <array dataType="xsd:string" dictRef="t:contraction" size="5">[10s9p5d4f1g|14s13p10d8f1g] [5s5p2d1f|14s9p3d1f] [5s3p2d1f|11s6p2d1f] [5s3p2d1f|11s6p2d1f] [3s1p|5s1p]</array>
                  </list>
               </module>
               <module cmlx:templateRef="symmetry">
                  <scalar dataType="xsd:string" dictRef="t:symmetryGroup">c1</scalar>
                  <list cmlx:templateRef="generators">
                     <scalar dataType="xsd:string" dictRef="t:generators">c1(z)</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="module" id="rdgrad">
                  <module cmlx:templateRef="program">
                     <list cmlx:templateRef="prog">
                        <scalar dataType="xsd:string" dictRef="t:module">rdgrad</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:hostname">argon-itf-cf44-09.hpc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:program">TURBOMOLE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:programDate">26 Feb 2024 at 17:12:58</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:programVersion" id="programVersion">7.8.1</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="title">
                     <scalar dataType="xsd:string" dictRef="cc:title">Memory allocated for RDGRAD: 320 MiB</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="module" id="statpt">
                  <module cmlx:templateRef="program">
                     <list cmlx:templateRef="prog">
                        <scalar dataType="xsd:string" dictRef="t:module">statpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:hostname">argon-itf-cf44-09.hpc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:program">TURBOMOLE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:programDate">26 Feb 2024 at 17:03:36</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:programVersion" id="programVersion">7.8.1</scalar>
                     </list>
                     <scalar dataType="xsd:date" dictRef="cc:date">2026-05-28T11:14:36.922</scalar>
                  </module>
                  <module cmlx:templateRef="atomcoord">
                     <molecule id="atomcoord">
                        <atomArray>
                           <atom elementType="U" id="a1" x3="0.42632372" y3="-0.07569974" z3="-0.0330035"/>
                           <atom elementType="P" id="a2" x3="-1.28708256" y3="2.88058912" z3="-1.52216295"/>
                           <atom elementType="P" id="a3" x3="0.26305842" y3="0.03078222" z3="3.6857658"/>
                           <atom elementType="P" id="a4" x3="-0.41115012" y3="-3.28645385" z3="-1.73746572"/>
                           <atom elementType="N" id="a5" x3="-0.07530352" y3="-1.94889973" z3="-0.98408214"/>
                           <atom elementType="N" id="a6" x3="-0.56391983" y3="1.61205046" z3="-0.93568506"/>
                           <atom elementType="N" id="a7" x3="0.21771003" y3="-0.11672988" z3="2.12144601"/>
                           <atom elementType="N" id="a8" x3="-1.8596617" y3="2.57402637" z3="-3.08066918"/>
                           <atom elementType="N" id="a9" x3="-0.4446868" y3="4.35404873" z3="-1.52628166"/>
                           <atom elementType="N" id="a10" x3="-2.62153713" y3="3.56663401" z3="-0.68367582"/>
                           <atom elementType="C" id="a11" x3="3.79088164" y3="0.8214807" z3="-1.05890032"/>
                           <atom elementType="N" id="a12" x3="0.34836333" y3="1.58591903" z3="4.35966195"/>
                           <atom elementType="N" id="a13" x3="1.54470155" y3="-0.85134753" z3="4.34082774"/>
                           <atom elementType="N" id="a14" x3="-1.14163353" y3="-0.36012748" z3="4.60324313"/>
                           <atom elementType="N" id="a15" x3="0.32034862" y3="-4.60686951" z3="-0.98020496"/>
                           <atom elementType="C" id="a16" x3="0.95918892" y3="4.58355347" z3="-1.96168423"/>
                           <atom elementType="N" id="a17" x3="-0.08648644" y3="-3.3698221" z3="-3.40647126"/>
                           <atom elementType="C" id="a18" x3="-1.50634918" y3="1.35972704" z3="-3.81339297"/>
                           <atom elementType="H" id="a19" x3="-1.01491878" y3="0.69210549" z3="-3.09338865"/>
                           <atom elementType="H" id="a20" x3="-0.75711322" y3="1.58645308" z3="-4.59665934"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                        </bondArray>
                        <formula concise="C3H2N11P3U">
                           <atomArray count="3 2 11 3 1" elementType="C H N P U"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">521.0559930000003</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C2H2N4P.C.N4P.N3P.U/c1-5-7(3,4)6-2;;1-5(2,3)4;1-4(2)3;/h1H2;;;;/rC2H2N11P3U.C/c1-9-16(8,10-2)13-17(11-14(3)4)12-15(5,6)7;/h1H2;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,6,10,8,9,2;11;7,12,13,14,3;5,15,17,4;1/E:(3,4);;(1,2,3,4);(1,2,3);/CRV:1.3,2.1,3.1,4.1,5.2,6.2,7.4;;1.1,2.1,3.1,4.1,5.4;1.1,2.1,3.1;/rA:20nUP4P4PN2N2N2N2N2N1C0N1N1N1N1C1N1C3HH/rB:;;;s1s4;s1s2;s1s3;s2;s2;s2;;s3;s3;s3;s4;s9;s4;s8;s18;s18;/rC:.4263,-.0757,-.033;-1.2871,2.8806,-1.5222;.2631,.0308,3.6858;-.4112,-3.2865,-1.7375;-.0753,-1.9489,-.9841;-.5639,1.6121,-.9357;.2177,-.1167,2.1214;-1.8597,2.574,-3.0807;-.4447,4.354,-1.5263;-2.6215,3.5666,-.6837;3.7909,.8215,-1.0589;.3484,1.5859,4.3597;1.5447,-.8513,4.3408;-1.1416,-.3601,4.6032;.3203,-4.6069,-.9802;.9592,4.5836,-1.9617;-.0865,-3.3698,-3.4065;-1.5063,1.3597,-3.8134;-1.0149,.6921,-3.0934;-.7571,1.5865,-4.5967;/R:/0/N:18,16,15,17,12,13,14,10,8,9,5,7,6,4,3,2,1;11/E:(3,4)(5,6,7);/CRV:1.3,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.2,10.2,11.2,12.2,13.2,15.4,16.4;</scalar>
</formula>
</molecule>
                     <list cmlx:templateRef="centnuclmass">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.00069907</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.01238161</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.01530140</scalar>
                     </list>
                     <list cmlx:templateRef="centnuclcharge">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.07009310</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.02232562</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.00408979</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="module" id="ridft">
                  <module cmlx:templateRef="program">
                     <list cmlx:templateRef="prog">
                        <scalar dataType="xsd:string" dictRef="t:module">ridft</scalar>
                     </list>
                     <scalar dataType="xsd:date" dictRef="cc:date">2026-05-28T11:30:30.533</scalar>
                  </module>
                  <module cmlx:templateRef="atomcoord">
                     <list cmlx:templateRef="centnuclmass">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.00069564</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.01238086</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.01529899</scalar>
                     </list>
                     <list cmlx:templateRef="centnuclcharge">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.07009047</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.02232498</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.00408779</scalar>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:dateEnd">
                  <scalar dataType="xsd:date">2026-05-28T11:44:45.391</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="t:coordx" size="495">-0.0092937974 -0.0000041432 -0.0638475751 -0.0203973597 0.0171068064 -0.0184189596 0.0005885727 -0.0087594426 0.0023198200 0.0130806972 -0.0001516506 0.0002601178 -0.0175835258 0.0452114999 0.0262407917 0.0175640674 0.0027283966 -0.0087210621 0.0082077015 0.0076102225 0.0164562889 0.0155607813 -0.0011101504 -0.0251817924 -0.0075784306 0.0178283194 -0.0082417896 -0.0284184609 -0.0253346107 0.0158362414 -0.0084940548 -0.0050251332 0.0173528745 0.0099232074 -0.0017263049 0.0008554439 -0.0036654163 -0.0049320716 0.0018522521 0.0197989914 0.0181999527 0.0057839496 -0.0039286265 -0.0022636532 0.0192927383 0.0047589358 0.0041265660 -0.0062557994 -0.0076116307 0.0004773401 -0.0068182617 0.0006487077 0.0050214903 0.0079448368 -0.0150073569 0.0363488039 -0.0029083850 0.0046706460 0.0063332422 0.0049468810 0.0015354781 -0.0010228356 -0.0025188145 0.0008467919 -0.0053353206 -0.0005331668 -0.0000751779 -0.0021343145 0.0011533742 0.0007766495 -0.0027748774 -0.0002899409 0.0024800399 -0.0008169097 -0.0019108165 0.0014580985 -0.0022781422 0.0021077332 0.0002237150 0.0005131330 0.0030443674 -0.0006300485 0.0010003482 0.0005630676 -0.0008445998 0.0023477692 0.0002270456 0.0082208802 -0.0082592383 0.0149581991 -0.0004287114 0.0026522357 0.0006645011 -0.0023366702 -0.0027780518 -0.0023134364 0.0007026014 0.0024100198 0.0011671869 0.0002105926 0.0014768148 -0.0002966808 0.0026892240 -0.0020391659 -0.0021004221 -0.0015021319 -0.0007759398 0.0000300487 -0.0030770947 0.0015392678 0.0010402523 -0.0007138884 0.0008902712 -0.0000817829 0.0001293220 0.0003242918 -0.0008533861 0.0025217335 -0.0016417207 -0.0016659155 -0.0002800331 -0.0002928235 0.0010151219 -0.0004353193 0.0006303290 -0.0000122048 0.0001058453 -0.0015807911 -0.0010704159 -0.0003356525 -0.0041173072 -0.0008560899 0.0004857658 0.0008636651 -0.0001917759 0.0003700106 0.0000820335 0.0022858134 -0.0008497625 -0.0002223677 -0.0003170444 0.0007569236 0.0006320739 -0.0020475645 -0.0022287787 0.0010131325 -0.0030002543 -0.0022753206 0.0013204536 -0.0059849478 0.0000917229 -0.0001217466 -0.0001806525 -0.0000639994 -0.0003617997 -0.0000691225 0.0010538788 0.0012435478 0.0046281229 -0.0010457105 0.0000935586 -0.0006533387 0.0008265454 0.0008861785 -0.0003392558 -0.0000125282 0.0000790555 0.0000576662 0.0001082717 -0.0000521872 0.0000489912 0.0000360393 0.0002158270 0.0001334043 0.0000630661 -0.0001187828 -0.0005845785 0.0016266653 0.0001484005 -0.0006815641 0.0000382970 -0.0000333033 -0.0000271960 0.0000298818 -0.0000724167 0.0000073865 -0.0002052028 0.0000125707 -0.0006224845 -0.0002478518 0.0000974550 0.0000462738 0.0000496931 0.0000259643 0.0002519641 -0.0001976858 0.0001657589 0.0000558595 0.0000509160 0.0000894658 -0.0003682911 -0.0000102498 -0.0002547882 -0.0001850757 0.0000251221 0.0000277620 -0.0000015082 -0.0000100941 -0.0000022153 -0.0000340206 -0.0000508222 -0.0002213751 0.0002735838 -0.0001507211 0.0000639946 0.0000752069 0.0000021935 -0.0000712418 0.0001027788 0.0000101350 0.0000027407 -0.0000577118 -0.0000772614 0.0000287392 -0.0000451258 -0.0000054568 -0.0001056334 0.0001708814 0.0000115596 -0.0000046330 -0.0000836786 0.0000595652 -0.0001971124 0.0001545591 0.0001618689 -0.0000054402 0.0001707398 -0.0000058454 -0.0000912272 -0.0000216174 -0.0001043457 0.0000114926 -0.0001036262 -0.0001117098 0.0005319113 -0.0002375489 0.0004359760 0.0002624496 -0.0000256304 0.0000244370 -0.0000054730 0.0000210388 0.0000209822 0.0000743204 0.0000640900 0.0000054721 0.0000667232 0.0003827347 0.0000657298 -0.0023228457 0.0000947868 0.0000164090 0.0001251737 0.0000517549 0.0000078680 -0.0002046633 -0.0000753420 0.0001854965 0.0001842829 -0.0000935701 -0.0001017553 0.0000074398 0.0003371758 -0.0000673118 0.0000376385 -0.0000366900 -0.0000156724 0.0000272007 -0.0001275881 -0.0000092673 -0.0000220497 -0.0000061105 0.0001849213 0.0000635698 0.0001103337 0.0002053796 -0.0000239428 -0.0000350669 -0.0000118950 -0.0000654969 0.0000055791 -0.0000364493 -0.0000109354 -0.0000004654 -0.0000269391 0.0000056871 0.0000158150 0.0000147010 0.0000004612 -0.0000126330 0.0000316857 0.0000092823 0.0000032752 -0.0000302231 -0.0000244896 0.0000030859 -0.0000078709 0.0000072644 -0.0000265409 -0.0000045277 0.0000050439 -0.0000114456 -0.0000138984 -0.0000097844 0.0000157850 -0.0000000963 -0.0000145589 0.0000057397 -0.0000028930 -0.0000153337 -0.0000146156 0.0000016609 0.0000033778 0.0000060511 0.0000102456 -0.0000326082 0.0000244626 -0.0000066684 -0.0000486533 0.0000370866 0.0000091904 -0.0000067059 0.0000166310 0.0000006722 0.0000428877 0.0000215627 0.0002561704 -0.0000195541 -0.0000008278 0.0000064103 -0.0000036955 0.0000156016 0.0000154449 0.0000497197 -0.0000184626 0.0000393149 -0.0000096945 -0.0000099413 0.0000016577 -0.0000468408 0.0000005318 -0.0000095843 0.0000158832 0.0000160319 -0.0000065861 -0.0000326308 -0.0000075906 0.0000085825 0.0000045252 0.0000410473 0.0000036097 0.0000100347 -0.0000285934 0.0000080605 -0.0000343091 0.0000202152 0.0000051289 -0.0000084668 -0.0000006744 -0.0000004240 -0.0000253771 0.0000156238 -0.0000517123 -0.0000212816 -0.0000005595 0.0000023208 0.0000088353 0.0000252096 0.0000164540 0.0000053985 0.0000204918 0.0000192698 0.0000268761 0.0000093890 -0.0000030546 0.0000138764 -0.0000015062 -0.0000049178 -0.0000082704 -0.0000279285 -0.0000080710 -0.0000539377 0.0000285346 -0.0000021641 0.0000016420 0.0000036731 -0.0000109524 -0.0000138403 -0.0000179745 0.0000071512 -0.0001996833 0.0000047024 -0.0000000558 0.0000017765 -0.0000061321 0.0000023104 -0.0000021158 0.0000027828 0.0000068260 0.0000025053 -0.0000050974 -0.0000034516 -0.0000022929 -0.0001020670 0.0000015107 0.0000009295 0.0000010071 0.0000011343 0.0000036550 0.0000020753 -0.0000009817 0.0000019177 0.0000001736 -0.0000004705 0.0000006000 -0.0000013558 0.0000009055 0.0000016224 -0.0000010750 0.0000015040 -0.0000028189 -0.0000002795 0.0000018992 -0.0000009294 -0.0000013904 -0.0000044323 0.0000115622 -0.0000005955 -0.0000021592 -0.0000055500 -0.0000006697 -0.0000018623 0.0000002283 0.0000015861 -0.0000013274 -0.0000058781 0.0000049460 0.0000030260 -0.0000003299 -0.0000008407 0.0000002558 0.0000032666 0.0000036945 0.0000003998 -0.0000021252 0.0000000115 0.0000003109 0.0000023931 0.0000029018 -0.0000078611 0.0000005688 -0.0000002892 -0.0000005175 0.0000003028 -0.0000009735 0.0000005494 -0.0000009291 -0.0000002213 0.0000008401 -0.0000058481 0.0000009420 -0.0000021012 0.0000058899 0.0000021731 -0.0000021512 0.0000034235 -0.0000019095 0.0000063227 0.0000002783 -0.0000030105 -0.0000043701 0.0000006669 0.0000051740 -0.0000036399 -0.0000009494 0.0000028104 -0.0000015667 0.0000016382 -0.0000003472 0.0000031897 -0.0000044109 0.0000059276 0.0000021096 0.0000024901 0.0000030444</array>
                     <module cmlx:templateRef="spectrum">
                        <array dataType="xsd:double" dictRef="cc:frequency" size="504">-0.00 -0.00 -0.00 0.0000 0.0000 0.0000 6.66 12.17 16.97 18.98 19.25 25.29 26.41 30.61 33.15 34.78 38.10 41.26 42.59 43.79 43.91 45.22 47.19 48.97 51.86 54.67 57.22 57.80 60.50 63.96 67.54 68.74 72.46 74.10 75.62 78.77 81.62 86.43 87.99 90.30 93.74 96.76 102.78 104.90 109.07 112.28 114.99 123.49 126.61 129.49 147.32 150.14 150.70 164.74 168.55 170.05 178.61 180.54 182.49 184.64 197.37 202.74 206.06 210.18 212.78 215.10 216.57 219.91 225.13 225.39 227.75 230.77 233.91 236.38 237.48 239.79 241.30 242.46 246.95 249.36 251.98 254.90 256.01 259.94 261.74 263.45 264.77 266.71 267.90 270.20 272.01 273.82 275.36 277.53 280.29 285.00 291.47 294.43 296.30 297.99 299.07 304.23 306.66 307.62 311.30 315.13 316.13 320.73 323.16 326.01 350.70 351.46 352.34 357.21 357.78 358.51 367.16 367.84 370.17 376.13 378.91 379.73 386.95 388.15 390.02 400.16 431.10 432.44 433.29 434.53 435.41 436.40 445.12 448.37 449.31 455.90 464.39 467.59 468.19 483.08 484.04 484.99 486.61 496.94 499.26 500.88 509.62 511.28 512.43 538.21 574.42 575.13 575.38 614.37 618.29 619.23 619.96 629.61 631.83 632.38 679.15 688.23 689.67 690.47 714.98 747.42 749.34 751.60 768.43 771.73 772.55 781.96 782.17 784.89 787.39 787.46 787.86 802.97 806.56 828.27 843.94 845.63 847.18 882.94 884.24 885.46 887.38 887.84 891.03 891.22 897.87 902.80 903.03 903.42 903.90 904.07 905.96 906.47 906.85 907.73 908.78 917.90 919.36 919.78 922.05 922.80 923.08 924.81 930.01 931.67 956.92 958.69 959.22 984.47 999.42 999.64 1000.45 1001.59 1002.16 1003.57 1005.11 1005.66 1006.43 1007.14 1007.29 1008.24 1008.66 1009.70 1010.12 1011.40 1023.42 1023.89 1025.16 1026.11 1033.17 1034.08 1034.86 1041.03 1041.27 1043.22 1056.10 1056.37 1057.99 1071.24 1071.79 1072.63 1073.13 1078.09 1087.90 1093.63 1094.86 1097.41 1111.87 1112.53 1113.42 1137.03 1137.95 1139.25 1140.06 1146.75 1162.45 1176.00 1177.30 1179.35 1182.30 1182.61 1183.64 1184.81 1184.97 1186.43 1191.71 1192.39 1192.83 1197.11 1197.73 1198.82 1201.05 1202.05 1202.93 1205.27 1207.14 1208.09 1220.13 1224.81 1225.25 1225.68 1236.60 1237.05 1237.26 1247.38 1248.19 1248.87 1268.35 1269.61 1269.86 1301.46 1321.99 1322.82 1324.22 1324.63 1325.17 1325.99 1329.01 1329.40 1330.26 1331.37 1333.00 1333.65 1335.40 1335.94 1336.65 1337.47 1338.79 1339.28 1339.42 1341.61 1342.48 1343.84 1344.57 1345.11 1345.82 1346.76 1347.75 1348.00 1350.97 1351.86 1353.43 1353.78 1354.58 1354.75 1367.14 1367.59 1368.32 1368.65 1369.48 1370.93 1392.55 1413.67 1416.26 1416.49 1417.89 1418.66 1418.77 1422.47 1423.18 1424.74 1425.92 1426.91 1427.78 1427.95 1428.87 1429.80 1429.81 1430.69 1432.82 1432.87 1434.09 1435.06 1435.59 1435.89 1436.62 1436.80 1438.69 1439.20 1441.17 1441.43 1442.01 1442.61 1443.46 1443.84 1444.55 1444.81 1445.00 1446.08 1446.53 1446.91 1447.84 1448.20 1448.45 1449.01 1449.09 1450.42 1453.18 1456.00 1456.37 1458.11 1459.05 1459.37 1460.91 1463.25 1464.70 1465.61 1465.88 1466.01 1466.80 1471.86 1472.45 1473.05 1473.69 1554.23 1590.59 2882.60 2883.65 2889.13 2903.03 2903.80 2904.92 2905.38 2905.58 2910.96 2911.57 2913.24 2918.70 2924.87 2961.50 2963.39 2963.81 2966.18 2966.98 2968.26 2969.24 2969.97 2970.17 2970.37 2971.17 2971.41 2971.66 2972.24 2972.49 2972.65 2972.98 2973.16 2973.23 2976.88 2978.03 2978.29 2979.32 2979.73 2981.17 2981.72 2982.81 2983.43 2999.92 3001.51 3005.07 3014.12 3016.22 3018.35 3022.02 3022.15 3024.38 3029.66 3030.79 3032.65 3036.32 3036.82 3037.37 3038.32 3039.26 3041.31 3041.61 3041.95 3041.96 3042.13 3042.15 3042.93 3043.15 3044.26 3045.32 3045.46 3045.96 3046.32 3046.49 3046.61 3046.72 3046.88 3047.28 3048.32 3049.32 3050.17 3050.50 3051.11 3051.41 3051.69 3052.68 3052.78 3053.12 3053.61 3053.93 3055.26 3055.71 3055.86 3059.10 3060.52 3061.95 3063.45 3065.02 3065.83 3068.09 3074.49 3080.25 3093.18 3098.51 3117.05</array>
                        <array dataType="xsd:double" dictRef="cc:irintensity" size="504">0.00000 0.00000 0.00000 0 0 0 0.07906 0.01026 0.08234 0.37181 0.02585 0.01494 0.07684 0.23428 0.04760 0.23291 0.08131 0.11665 0.06292 0.34362 0.63306 0.75652 0.07114 0.27357 0.05095 0.10520 0.21851 0.10105 0.18534 0.02880 0.04663 0.13733 0.08410 0.02643 0.07458 0.04354 0.02586 0.07326 0.05423 0.10844 0.24174 0.08586 1.38660 0.18666 0.80230 0.41379 1.65847 1.89065 2.20892 0.16051 2.09268 2.87938 0.87745 5.54598 24.80200 18.25117 1.82848 26.89747 7.56455 4.64591 0.40964 1.42235 6.56545 0.40658 2.67574 1.22868 0.94168 5.63119 0.36277 1.35136 1.37416 1.35953 2.21830 1.57245 0.41364 0.83059 6.05547 1.65057 0.44591 1.90638 8.24276 4.50073 1.16029 0.88933 5.60373 1.30452 0.98756 2.17333 4.37172 12.66914 0.53215 0.00194 1.20907 2.40926 2.22814 2.11105 3.85322 1.95317 2.24240 0.38106 0.44809 0.06776 0.01387 2.07538 4.54993 1.47068 2.20107 2.92254 8.79760 9.39964 5.83508 5.42787 3.55172 0.81123 1.24616 2.54363 3.41487 3.89521 5.91382 2.87791 4.73367 2.46342 0.98520 1.55499 1.65471 0.02937 6.84849 3.61090 3.77857 4.96581 1.30230 2.45899 24.13578 12.52228 5.54634 4.85576 3.50449 1.95466 2.37381 14.87986 11.39738 4.96890 69.41620 47.24774 8.22757 48.72503 3.11215 0.50684 1.83392 6.78353 3.39864 2.18846 1.98664 0.06433 20.07992 0.83775 71.60324 16.98096 0.97537 7.95977 23.81138 11.41741 75.72493 56.19397 25.27303 3.01010 3.20292 2.58289 19.85181 18.89940 21.05308 12.04861 4.39805 22.35820 3.87967 2.88391 11.49270 32.99285 0.50681 43.85521 17.32739 26.59949 35.16412 0.97406 1.91452 0.70852 14.49669 0.97765 143.25448 11.93988 4.52764 0.82408 1.89945 1.33362 18.64968 8.88818 13.27801 0.63139 0.51339 0.64661 46.92267 23.23868 134.37248 44.87283 5.10617 0.26084 0.06045 0.08239 0.09246 0.62131 29.13513 34.61430 53.99298 0.26322 34.39630 14.40490 20.69962 42.15641 12.64631 32.68320 70.92422 118.26323 188.87128 44.60998 12.21642 2.47967 20.87469 98.80486 4.72806 6.19209 6.30774 7.40525 17.08192 7.46419 48.29721 19.11944 176.03584 20.10404 19.53862 23.36876 52.35398 46.65304 37.60772 87.14501 319.74647 56.81251 873.51543 1892.43296 34.22019 1.95434 3.27616 2.66670 9.25310 18.07374 11.21352 0.47675 19.64121 75.93946 58.00396 190.90644 6.71691 147.07267 94.59807 45.05563 19.32219 48.97084 32.93620 65.10756 66.46946 275.33977 56.81230 50.08164 35.46367 18.14010 17.09461 17.74226 9.11768 19.24220 19.94270 17.62297 21.09511 20.52253 111.65485 49.14996 33.95053 41.27528 12.09339 1.85988 9.36710 16.25960 140.77344 44.20492 2.52324 1.03371 1.57253 0.94529 2.02581 1.73052 2.70972 7.23294 5.37290 2.25810 8.20480 12.24771 8.72877 1.93653 6.26999 1.64311 22.70716 10.20726 1.49375 18.54588 7.66468 3.28280 25.87546 6.28426 7.06197 5.04835 4.15216 7.02751 5.57126 8.67784 9.74611 12.45726 10.56390 7.20786 16.50571 20.55682 18.22658 19.88419 19.08546 1.10965 6.45317 59.42475 4.08429 9.97503 0.81450 0.54204 0.09869 0.95105 0.35752 0.12297 0.30478 2.56508 0.74318 2.15244 4.09084 4.21254 1.53184 2.76187 0.49184 3.64420 1.81642 1.80718 0.20240 0.11109 1.20271 0.91469 0.07848 0.44476 1.49835 0.10441 3.08054 7.28763 4.41032 1.62516 0.66541 7.41673 2.72486 1.99222 1.28206 1.52272 0.28913 4.77126 12.05582 5.20548 7.11981 1.04702 3.81081 3.98049 7.36034 2.71331 3.29857 5.21290 0.78415 1.70377 0.24027 0.02633 0.93403 2.29672 12.50783 16.11399 2.55808 2.08971 9.96200 7.29549 59.03733 1.77498 9.29768 1.21529 118.24738 91.66146 96.05447 89.33155 45.89535 41.70080 56.08801 32.46758 60.16849 36.45037 48.82475 44.58223 40.27430 20.91387 17.86676 17.42690 7.73450 13.64204 16.27727 15.66782 48.60071 28.39123 24.91768 20.86670 26.02934 11.02804 32.62824 53.60839 25.28191 45.77373 25.55012 17.03408 21.66623 25.53524 16.72318 15.60383 10.68832 43.21569 21.70005 35.40576 31.22537 16.77735 50.24051 52.62156 48.72918 5.49066 5.52014 11.62320 0.01256 0.19055 0.28277 15.40801 17.82383 8.96093 5.84226 2.51657 11.56778 24.24783 41.35666 15.33207 6.55270 38.44922 15.58431 20.11164 15.19228 50.64853 12.67968 6.68016 9.97496 13.10643 16.86719 23.10161 8.38160 7.83174 29.69922 4.46490 29.08340 9.38302 46.71361 19.62531 13.32293 29.93555 25.77504 47.66801 29.29512 10.69486 36.15969 20.18877 16.42903 20.12492 17.61384 5.58445 14.18642 11.40410 11.38565 13.50008 11.48614 10.47534 9.47211 14.63762 3.73104 17.30898 27.22420 26.80781</array>
                     </module>
                  </module>
               </property>
               <property dictRef="t:energy">
                  <scalar dataType="xsd:double" units="nonsi:hartree">-4084.503404198</scalar>
               </property>
            </propertyList>
            <scalar dataType="xsd:date" dictRef="cc:dateEnd">2026-05-28T11:29:12.471</scalar>
            <molecule id="atomcoord">
               <atomArray>
                  <atom elementType="U" id="a1" x3="0.42633123" y3="-0.07569934" z3="-0.03300112"/>
                  <atom elementType="P" id="a2" x3="-1.28708295" y3="2.88058672" z3="-1.52215802"/>
                  <atom elementType="P" id="a3" x3="0.26306006" y3="0.0307848" z3="3.68576719"/>
                  <atom elementType="P" id="a4" x3="-0.4111497" y3="-3.28645157" z3="-1.73746324"/>
                  <atom elementType="N" id="a5" x3="-0.07529767" y3="-1.94889774" z3="-0.9840819"/>
                  <atom elementType="N" id="a6" x3="-0.5639188" y3="1.61204838" z3="-0.93568121"/>
                  <atom elementType="N" id="a7" x3="0.2177103" y3="-0.11673129" z3="2.12144768"/>
                  <atom elementType="N" id="a8" x3="-1.85965468" y3="2.57403016" z3="-3.08066806"/>
                  <atom elementType="N" id="a9" x3="-0.4446881" y3="4.35404705" z3="-1.52627046"/>
                  <atom elementType="N" id="a10" x3="-2.62154096" y3="3.5666297" z3="-0.68367489"/>
                  <atom elementType="C" id="a11" x3="3.79088445" y3="0.82148459" z3="-1.05889567"/>
                  <atom elementType="N" id="a12" x3="0.34836784" y3="1.58592248" z3="4.35966066"/>
                  <atom elementType="N" id="a13" x3="1.54470438" y3="-0.85134568" z3="4.34082543"/>
                  <atom elementType="N" id="a14" x3="-1.14162942" y3="-0.36012453" z3="4.60324903"/>
                  <atom elementType="N" id="a15" x3="0.32035332" y3="-4.60686701" z3="-0.98020639"/>
                  <atom elementType="C" id="a16" x3="0.95918885" y3="4.58355349" z3="-1.96166826"/>
                  <atom elementType="N" id="a17" x3="-0.08649131" y3="-3.36982057" z3="-3.40646991"/>
                  <atom elementType="C" id="a18" x3="-1.50634134" y3="1.35973375" z3="-3.81339627"/>
                  <atom elementType="H" id="a19" x3="-1.01490789" y3="0.69211042" z3="-3.09339566"/>
                  <atom elementType="H" id="a20" x3="-0.75710789" y3="1.58646433" z3="-4.59666372"/>
                  <atom elementType="C" id="a21" x3="1.05386909" y3="5.94672728" z3="-2.67289623"/>
                  <atom elementType="H" id="a22" x3="0.3732694" y3="5.99043617" z3="-3.53577062"/>
                  <atom elementType="H" id="a23" x3="2.07970283" y3="6.09777032" z3="-3.03786008"/>
                  <atom elementType="H" id="a24" x3="0.81451745" y3="6.78458796" z3="-2.00233766"/>
                  <atom elementType="N" id="a25" x3="-2.04908284" y3="-3.75148894" z3="-1.96846634"/>
                  <atom elementType="C" id="a26" x3="-1.14126362" y3="5.42167929" z3="-0.82062181"/>
                  <atom elementType="H" id="a27" x3="-1.63729379" y3="6.11921611" z3="-1.52488608"/>
                  <atom elementType="H" id="a28" x3="-0.44633738" y3="6.01361238" z3="-0.20456926"/>
                  <atom elementType="C" id="a29" x3="-1.08878418" y3="-2.74841125" z3="3.92794235"/>
                  <atom elementType="H" id="a30" x3="-1.72140128" y3="-3.63306435" z3="3.76805123"/>
                  <atom elementType="H" id="a31" x3="-0.34895515" y3="-2.99246816" z3="4.70107241"/>
                  <atom elementType="H" id="a32" x3="-0.56124774" y3="-2.53184658" z3="2.98915481"/>
                  <atom elementType="C" id="a33" x3="-3.35538649" y3="2.24727407" z3="1.31740067"/>
                  <atom elementType="H" id="a34" x3="-3.17732544" y3="3.0752425" z3="2.0194251"/>
                  <atom elementType="H" id="a35" x3="-2.44797876" y3="1.62833428" z3="1.27594159"/>
                  <atom elementType="H" id="a36" x3="-4.17678958" y3="1.63932636" z3="1.72501756"/>
                  <atom elementType="C" id="a37" x3="-1.97633748" y3="-1.5701057" z3="4.35180991"/>
                  <atom elementType="C" id="a38" x3="-2.61210621" y3="3.6029478" z3="-3.80023283"/>
                  <atom elementType="H" id="a39" x3="-2.78464032" y3="4.43311784" z3="-3.10238063"/>
                  <atom elementType="H" id="a40" x3="-3.6164677" y3="3.21281733" z3="-4.05393555"/>
                  <atom elementType="C" id="a41" x3="3.97511153" y3="0.68212632" z3="-2.45645864"/>
                  <atom elementType="H" id="a42" x3="3.47279394" y3="-0.13935317" z3="-2.97340705"/>
                  <atom elementType="C" id="a43" x3="1.89212149" y3="4.57546464" z3="-0.73653075"/>
                  <atom elementType="H" id="a44" x3="1.59942104" y3="5.34309237" z3="-0.00379141"/>
                  <atom elementType="H" id="a45" x3="2.93055651" y3="4.77288557" z3="-1.03792821"/>
                  <atom elementType="H" id="a46" x3="1.86404505" y3="3.59348901" z3="-0.24644449"/>
                  <atom elementType="C" id="a47" x3="-3.72797642" y3="2.76573949" z3="-0.08586491"/>
                  <atom elementType="C" id="a48" x3="4.4779563" y3="1.89567797" z3="-0.44381824"/>
                  <atom elementType="H" id="a49" x3="4.38062936" y3="2.03212343" z3="0.63684944"/>
                  <atom elementType="C" id="a50" x3="1.41134656" y3="3.49521958" z3="-2.94406733"/>
                  <atom elementType="H" id="a51" x3="1.32600965" y3="2.49449607" z3="-2.5021151"/>
                  <atom elementType="H" id="a52" x3="2.46814582" y3="3.65340641" z3="-3.19864951"/>
                  <atom elementType="H" id="a53" x3="0.82217896" y3="3.5229104" z3="-3.87106454"/>
                  <atom elementType="C" id="a54" x3="1.27283873" y3="2.68519187" z3="3.97867382"/>
                  <atom elementType="C" id="a55" x3="-4.98287112" y3="3.65450914" z3="0.01138383"/>
                  <atom elementType="H" id="a56" x3="-5.23800284" y3="4.07298209" z3="-0.97283749"/>
                  <atom elementType="H" id="a57" x3="-4.85500717" y3="4.48394322" z3="0.72097978"/>
                  <atom elementType="H" id="a58" x3="-5.83396085" y3="3.05356277" z3="0.36330236"/>
                  <atom elementType="C" id="a59" x3="-2.17300515" y3="4.73917232" z3="0.06902987"/>
                  <atom elementType="H" id="a60" x3="-1.71269345" y3="4.46510826" z3="1.03805181"/>
                  <atom elementType="H" id="a61" x3="-3.01494577" y3="5.41684473" z3="0.27260869"/>
                  <atom elementType="C" id="a62" x3="-4.06648784" y3="1.57261961" z3="-0.98807359"/>
                  <atom elementType="H" id="a63" x3="-4.88902415" y3="1.00196595" z3="-0.53332406"/>
                  <atom elementType="H" id="a64" x3="-3.20613149" y3="0.90030169" z3="-1.10276798"/>
                  <atom elementType="H" id="a65" x3="-4.38816793" y3="1.90876982" z3="-1.98295575"/>
                  <atom elementType="C" id="a66" x3="2.93046671" y3="-0.08960945" z3="-0.29575997"/>
                  <atom elementType="H" id="a67" x3="3.21446147" y3="-0.131944" z3="0.77150759"/>
                  <atom elementType="H" id="a68" x3="2.96502084" y3="-1.120714" z3="-0.69601143"/>
                  <atom elementType="C" id="a69" x3="-3.0250057" y3="-1.31589891" z3="3.25110794"/>
                  <atom elementType="H" id="a70" x3="-3.72861616" y3="-0.52017046" z3="3.53523712"/>
                  <atom elementType="H" id="a71" x3="-3.61379971" y3="-2.22757338" z3="3.07339916"/>
                  <atom elementType="H" id="a72" x3="-2.53264911" y3="-1.02813983" z3="2.31217892"/>
                  <atom elementType="C" id="a73" x3="-1.94519438" y3="4.12669016" z3="-5.07368751"/>
                  <atom elementType="H" id="a74" x3="-2.58330248" y3="4.89315917" z3="-5.53831184"/>
                  <atom elementType="H" id="a75" x3="-1.79008754" y3="3.3319196" z3="-5.81774298"/>
                  <atom elementType="H" id="a76" x3="-0.96944723" y3="4.58189402" z3="-4.85606694"/>
                  <atom elementType="C" id="a77" x3="1.16946939" y3="-2.97154099" z3="-4.09123554"/>
                  <atom elementType="C" id="a78" x3="1.70074001" y3="-1.9723323" z3="6.60418748"/>
                  <atom elementType="H" id="a79" x3="0.64961536" y3="-2.29186601" z3="6.61514347"/>
                  <atom elementType="H" id="a80" x3="2.00524569" y3="-1.76996804" z3="7.6418723"/>
                  <atom elementType="H" id="a81" x3="2.31227617" y3="-2.81050366" z3="6.23996735"/>
                  <atom elementType="C" id="a82" x3="1.88595868" y3="-0.71127566" z3="5.75792764"/>
                  <atom elementType="H" id="a83" x3="1.26462959" y3="0.09532642" z3="6.16896912"/>
                  <atom elementType="H" id="a84" x3="2.93323675" y3="-0.36617991" z3="5.84747487"/>
                  <atom elementType="C" id="a85" x3="2.28850673" y3="-1.84334648" z3="3.56577499"/>
                  <atom elementType="H" id="a86" x3="1.89270089" y3="-1.79808971" z3="2.54240796"/>
                  <atom elementType="H" id="a87" x3="2.07275825" y3="-2.8614741" z3="3.94407911"/>
                  <atom elementType="C" id="a88" x3="-2.68872351" y3="-1.95451212" z3="5.66228886"/>
                  <atom elementType="H" id="a89" x3="-1.95847937" y3="-2.11024096" z3="6.46931373"/>
                  <atom elementType="H" id="a90" x3="-3.25152047" y3="-2.88834719" z3="5.51900726"/>
                  <atom elementType="H" id="a91" x3="-3.40650812" y3="-1.1882257" z3="5.98736803"/>
                  <atom elementType="C" id="a92" x3="-2.69748227" y3="0.64537158" z3="-4.45459798"/>
                  <atom elementType="H" id="a93" x3="-3.20376721" y3="1.26427037" z3="-5.21030047"/>
                  <atom elementType="H" id="a94" x3="-3.44183147" y3="0.34973985" z3="-3.70209586"/>
                  <atom elementType="H" id="a95" x3="-2.34529925" y3="-0.26404673" z3="-4.96380276"/>
                  <atom elementType="C" id="a96" x3="0.57716454" y3="3.62468783" z3="2.97469044"/>
                  <atom elementType="H" id="a97" x3="1.23445641" y3="4.46628242" z3="2.70948772"/>
                  <atom elementType="H" id="a98" x3="-0.34809903" y3="4.04531666" z3="3.3970842"/>
                  <atom elementType="H" id="a99" x3="0.32143267" y3="3.07835047" z3="2.05615843"/>
                  <atom elementType="C" id="a100" x3="-2.48699947" y3="-4.11930519" z3="0.44575831"/>
                  <atom elementType="H" id="a101" x3="-2.08388169" y3="-5.13949529" z3="0.39437563"/>
                  <atom elementType="H" id="a102" x3="-3.27704507" y3="-4.09929735" z3="1.20988481"/>
                  <atom elementType="H" id="a103" x3="-1.68796212" y3="-3.43674371" z3="0.76309268"/>
                  <atom elementType="C" id="a104" x3="4.78241233" y3="1.55328155" z3="-3.1845519"/>
                  <atom elementType="H" id="a105" x3="4.89975077" y3="1.40251007" z3="-4.2608085"/>
                  <atom elementType="C" id="a106" x3="-0.76446084" y3="1.89141696" z3="5.25180558"/>
                  <atom elementType="H" id="a107" x3="-1.14270394" y3="2.91209325" z3="5.08412386"/>
                  <atom elementType="H" id="a108" x3="-0.46188822" y3="1.818435" z3="6.31551633"/>
                  <atom elementType="C" id="a109" x3="2.55351511" y3="2.12942882" z3="3.34354187"/>
                  <atom elementType="H" id="a110" x3="2.33254191" y3="1.52157524" z3="2.45618418"/>
                  <atom elementType="H" id="a111" x3="3.11721521" y3="1.51388294" z3="4.05714561"/>
                  <atom elementType="H" id="a112" x3="3.19177211" y3="2.96864856" z3="3.03264912"/>
                  <atom elementType="C" id="a113" x3="-3.67250939" y3="-2.27286361" z3="-0.75741123"/>
                  <atom elementType="H" id="a114" x3="-4.41494784" y3="-2.24579305" z3="0.05359482"/>
                  <atom elementType="H" id="a115" x3="-4.17750801" y3="-1.94629854" z3="-1.67801472"/>
                  <atom elementType="H" id="a116" x3="-2.87456537" y3="-1.55372681" z3="-0.52635692"/>
                  <atom elementType="C" id="a117" x3="-1.85342598" y3="0.87359164" z3="4.93791041"/>
                  <atom elementType="H" id="a118" x3="-2.50560705" y3="0.72455803" z3="5.81099704"/>
                  <atom elementType="H" id="a119" x3="-2.47994303" y3="1.23981616" z3="4.10138838"/>
                  <atom elementType="C" id="a120" x3="1.6731205" y3="3.47260607" z3="5.24100565"/>
                  <atom elementType="H" id="a121" x3="2.3945033" y3="4.2571344" z3="4.97124508"/>
                  <atom elementType="H" id="a122" x3="2.14819293" y3="2.81138994" z3="5.98050239"/>
                  <atom elementType="H" id="a123" x3="0.81326881" y3="3.96471895" z3="5.71687951"/>
                  <atom elementType="C" id="a124" x3="-3.08765927" y3="-3.69125437" z3="-0.89849868"/>
                  <atom elementType="C" id="a125" x3="5.44550384" y3="2.61153467" z3="-2.55280236"/>
                  <atom elementType="H" id="a126" x3="6.08411583" y3="3.28942182" z3="-3.12144705"/>
                  <atom elementType="C" id="a127" x3="5.28452798" y3="2.76865322" z3="-1.17185516"/>
                  <atom elementType="H" id="a128" x3="5.80351187" y3="3.57829017" z3="-0.6521027"/>
                  <atom elementType="C" id="a129" x3="3.80211761" y3="-1.62631554" z3="3.54314184"/>
                  <atom elementType="H" id="a130" x3="4.05985543" y3="-0.64157304" z3="3.12955682"/>
                  <atom elementType="H" id="a131" x3="4.27294969" y3="-2.3911404" z3="2.90831492"/>
                  <atom elementType="H" id="a132" x3="4.25270594" y3="-1.70814312" z3="4.54336785"/>
                  <atom elementType="C" id="a133" x3="2.36740663" y3="-3.09482499" z3="-3.13994453"/>
                  <atom elementType="H" id="a134" x3="2.53250284" y3="-4.13622363" z3="-2.83465966"/>
                  <atom elementType="H" id="a135" x3="2.22521164" y3="-2.48489777" z3="-2.23875108"/>
                  <atom elementType="H" id="a136" x3="3.27389606" y3="-2.74053467" z3="-3.65065218"/>
                  <atom elementType="C" id="a137" x3="-1.27025381" y3="-3.63351132" z3="-4.21442877"/>
                  <atom elementType="H" id="a138" x3="-1.30878542" y3="-2.97857279" z3="-5.10021278"/>
                  <atom elementType="H" id="a139" x3="-1.28839509" y3="-4.68059213" z3="-4.5757953"/>
                  <atom elementType="C" id="a140" x3="1.4133691" y3="-3.90496133" z3="-5.29219168"/>
                  <atom elementType="H" id="a141" x3="2.37134883" y3="-3.64932551" z3="-5.76703924"/>
                  <atom elementType="H" id="a142" x3="0.63032932" y3="-3.81251413" z3="-6.05793782"/>
                  <atom elementType="H" id="a143" x3="1.46000407" y3="-4.9557201" z3="-4.97099129"/>
                  <atom elementType="C" id="a144" x3="0.05821474" y3="-5.96886784" z3="-1.44988476"/>
                  <atom elementType="H" id="a145" x3="-0.37472341" y3="-6.56221994" z3="-0.62199217"/>
                  <atom elementType="H" id="a146" x3="-0.72817192" y3="-5.90621166" z3="-2.21377906"/>
                  <atom elementType="C" id="a147" x3="-2.46947666" y3="-3.35809495" z3="-3.31472974"/>
                  <atom elementType="H" id="a148" x3="-3.33785189" y3="-3.94893839" z3="-3.63986437"/>
                  <atom elementType="H" id="a149" x3="-2.74544911" y3="-2.28756891" z3="-3.37061539"/>
                  <atom elementType="C" id="a150" x3="1.06301347" y3="-1.51433061" z3="-4.58205356"/>
                  <atom elementType="H" id="a151" x3="0.93551951" y3="-0.83489217" z3="-3.728392"/>
                  <atom elementType="H" id="a152" x3="0.20682305" y3="-1.38196249" z3="-5.26065384"/>
                  <atom elementType="H" id="a153" x3="1.96925359" y3="-1.21895705" z3="-5.13185609"/>
                  <atom elementType="C" id="a154" x3="1.33071179" y3="-4.43657507" z3="0.06356483"/>
                  <atom elementType="H" id="a155" x3="1.34609357" y3="-3.36563466" z3="0.30684832"/>
                  <atom elementType="H" id="a156" x3="2.33495315" y3="-4.6846989" z3="-0.33130295"/>
                  <atom elementType="C" id="a157" x3="1.26994263" y3="-6.71507704" z3="-2.01180876"/>
                  <atom elementType="H" id="a158" x3="1.68219172" y3="-6.20589389" z3="-2.8935819"/>
                  <atom elementType="H" id="a159" x3="0.9705097" y3="-7.72937093" z3="-2.31521295"/>
                  <atom elementType="H" id="a160" x3="2.07546721" y3="-6.81807108" z3="-1.27033727"/>
                  <atom elementType="C" id="a161" x3="-4.2130243" y3="-4.68267376" z3="-1.25041771"/>
                  <atom elementType="H" id="a162" x3="-3.80667686" y3="-5.69340681" z3="-1.39977206"/>
                  <atom elementType="H" id="a163" x3="-4.76245952" y3="-4.38975069" z3="-2.1559094"/>
                  <atom elementType="H" id="a164" x3="-4.94083408" y3="-4.7202314" z3="-0.42704793"/>
                  <atom elementType="C" id="a165" x3="1.07709704" y3="-5.25397864" z3="1.33141725"/>
                  <atom elementType="H" id="a166" x3="1.86501486" y3="-5.03734723" z3="2.06783291"/>
                  <atom elementType="H" id="a167" x3="1.09609845" y3="-6.33771264" z3="1.14329741"/>
                  <atom elementType="H" id="a168" x3="0.10919109" y3="-5.00251619" z3="1.78615399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a66" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a10 a59" order="S"/>
                  <bond atomRefs2="a11 a66" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a54" order="S"/>
                  <bond atomRefs2="a12 a106" order="S"/>
                  <bond atomRefs2="a13 a82" order="S"/>
                  <bond atomRefs2="a13 a85" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a117" order="S"/>
                  <bond atomRefs2="a15 a144" order="S"/>
                  <bond atomRefs2="a15 a154" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a137" order="S"/>
                  <bond atomRefs2="a17 a77" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a92" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a147" order="S"/>
                  <bond atomRefs2="a25 a124" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a59" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a47" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a37 a88" order="S"/>
                  <bond atomRefs2="a37 a69" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a73" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a104" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a47 a55" order="S"/>
                  <bond atomRefs2="a47 a62" order="S"/>
                  <bond atomRefs2="a48 a127" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a54 a96" order="S"/>
                  <bond atomRefs2="a54 a109" order="S"/>
                  <bond atomRefs2="a54 a120" order="S"/>
                  <bond atomRefs2="a55 a58" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a66 a67" order="S"/>
                  <bond atomRefs2="a66 a68" order="S"/>
                  <bond atomRefs2="a69 a70" order="S"/>
                  <bond atomRefs2="a69 a72" order="S"/>
                  <bond atomRefs2="a69 a71" order="S"/>
                  <bond atomRefs2="a73 a74" order="S"/>
                  <bond atomRefs2="a73 a75" order="S"/>
                  <bond atomRefs2="a73 a76" order="S"/>
                  <bond atomRefs2="a77 a150" order="S"/>
                  <bond atomRefs2="a77 a140" order="S"/>
                  <bond atomRefs2="a77 a133" order="S"/>
                  <bond atomRefs2="a78 a79" order="S"/>
                  <bond atomRefs2="a78 a82" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a82 a83" order="S"/>
                  <bond atomRefs2="a85 a86" order="S"/>
                  <bond atomRefs2="a85 a87" order="S"/>
                  <bond atomRefs2="a85 a129" order="S"/>
                  <bond atomRefs2="a88 a91" order="S"/>
                  <bond atomRefs2="a88 a90" order="S"/>
                  <bond atomRefs2="a88 a89" order="S"/>
                  <bond atomRefs2="a92 a94" order="S"/>
                  <bond atomRefs2="a92 a95" order="S"/>
                  <bond atomRefs2="a92 a93" order="S"/>
                  <bond atomRefs2="a96 a97" order="S"/>
                  <bond atomRefs2="a96 a99" order="S"/>
                  <bond atomRefs2="a96 a98" order="S"/>
                  <bond atomRefs2="a100 a103" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a100 a102" order="S"/>
                  <bond atomRefs2="a100 a124" order="S"/>
                  <bond atomRefs2="a104 a105" order="S"/>
                  <bond atomRefs2="a104 a125" order="S"/>
                  <bond atomRefs2="a106 a107" order="S"/>
                  <bond atomRefs2="a106 a108" order="S"/>
                  <bond atomRefs2="a106 a117" order="S"/>
                  <bond atomRefs2="a109 a111" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
                  <bond atomRefs2="a109 a112" order="S"/>
                  <bond atomRefs2="a113 a116" order="S"/>
                  <bond atomRefs2="a113 a115" order="S"/>
                  <bond atomRefs2="a113 a124" order="S"/>
                  <bond atomRefs2="a113 a114" order="S"/>
                  <bond atomRefs2="a117 a119" order="S"/>
                  <bond atomRefs2="a117 a118" order="S"/>
                  <bond atomRefs2="a120 a122" order="S"/>
                  <bond atomRefs2="a120 a121" order="S"/>
                  <bond atomRefs2="a120 a123" order="S"/>
                  <bond atomRefs2="a124 a161" order="S"/>
                  <bond atomRefs2="a125 a127" order="S"/>
                  <bond atomRefs2="a125 a126" order="S"/>
                  <bond atomRefs2="a127 a128" order="S"/>
                  <bond atomRefs2="a129 a132" order="S"/>
                  <bond atomRefs2="a129 a130" order="S"/>
                  <bond atomRefs2="a129 a131" order="S"/>
                  <bond atomRefs2="a133 a136" order="S"/>
                  <bond atomRefs2="a133 a134" order="S"/>
                  <bond atomRefs2="a133 a135" order="S"/>
                  <bond atomRefs2="a137 a147" order="S"/>
                  <bond atomRefs2="a137 a139" order="S"/>
                  <bond atomRefs2="a137 a138" order="S"/>
                  <bond atomRefs2="a140 a142" order="S"/>
                  <bond atomRefs2="a140 a143" order="S"/>
                  <bond atomRefs2="a140 a141" order="S"/>
                  <bond atomRefs2="a144 a157" order="S"/>
                  <bond atomRefs2="a144 a146" order="S"/>
                  <bond atomRefs2="a144 a145" order="S"/>
                  <bond atomRefs2="a147 a149" order="S"/>
                  <bond atomRefs2="a147 a148" order="S"/>
                  <bond atomRefs2="a150 a152" order="S"/>
                  <bond atomRefs2="a150 a151" order="S"/>
                  <bond atomRefs2="a150 a153" order="S"/>
                  <bond atomRefs2="a154 a156" order="S"/>
                  <bond atomRefs2="a154 a155" order="S"/>
                  <bond atomRefs2="a154 a165" order="S"/>
                  <bond atomRefs2="a157 a158" order="S"/>
                  <bond atomRefs2="a157 a159" order="S"/>
                  <bond atomRefs2="a157 a160" order="S"/>
                  <bond atomRefs2="a161 a162" order="S"/>
                  <bond atomRefs2="a161 a163" order="S"/>
                  <bond atomRefs2="a161 a164" order="S"/>
                  <bond atomRefs2="a165 a166" order="S"/>
                  <bond atomRefs2="a165 a168" order="S"/>
                  <bond atomRefs2="a165 a167" order="S"/>
               </bondArray>
               <formula concise="C49H103N12P3U">
                  <atomArray count="49 103 12 3 1" elementType="C H N P U"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1087.5548930000023</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/3C14H32N4P.C7H7.U/c3*1-9-16(10-2)19(15)17(13(3,4)5)11-12-18(19)14(6,7)8;1-7-5-3-2-4-6-7;/h3*9-12H2,1-8H3;2-6H,1H2;/rC49H103N12P3U/c1-25-53(26-2)62(56(44(7,8)9)36-37-57(62)45(10,11)12)50-65(42-43-34-32-31-33-35-43,51-63(54(27-3)28-4)58(46(13,14)15)38-39-59(63)47(16,17)18)52-64(55(29-5)30-6)60(48(19,20)21)40-41-61(64)49(22,23)24/h31-35H,25-30,36-42H2,1-24H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:73,92,21,43,50,33,55,62,38,18,26,59,16,47,6,8,9,10,2;78,129,29,69,88,96,109,120,82,85,117,106,37,54,7,13,14,12,3;157,165,100,113,161,133,140,150,144,154,147,137,124,77,5,15,25,17,4;66,125,104,127,41,48,11;1/E:3*(1,2)(3,4,5,6,7,8)(9,10)(11,12)(13,14)(17,18);(3,4)(5,6);/CRV:3*15.1,19.4;1.3,2.3,3.3,4.3,5.3,6.3,7.3;/rA:168nUP4P4P4N2N2N2NNNC3NNNNCNCHHCHHHNCHHCHHHCHHHCCHHC3HCHHHCC3HCHHHCCHHHCHHCHHHCHHCHHHCHHHCCHHHCHHCHHCHHHCHHHCHHHCHHHC3HCHHCHHHCHHHCHHCHHHCC3HC3HCHHHCHHHCHHCHHHCHHCHHCHHHCHHCHHHCHHHCHHH/rB:;;;s1s4;s1s2;s1s3;s2;s2;s2;;s3;s3;s3;s4;s9;s4;s8;s18;s18;s16;s21;s21;s21;s4;s9;s26;s26;;s29;s29;s29;;s33;s33;s33;s14s29;s8;s38;s38;s11;s41;s16;s43;s43;s43;s10s33;s11;s48;s16;s50;s50;s50;s12;s47;s55;s55;s55;s10s26;s59;s59;s47;s62;s62;s62;s1s11;s66;s66;s37;s69;s69;s69;s38;s73;s73;s73;s17;;s78;s78;s78;s13s78;s82;s82;s13;s85;s85;s37;s88;s88;s88;s18;s92;s92;s92;s54;s96;s96;s96;;s100;s100;s100;s41;s104;s12;s106;s106;s54;s109;s109;s109;;s113;s113;s113;s14s106;s117;s117;s54;s120;s120;s120;s25s100s113;s104;s125;s48s125;s127;s85;s129;s129;s129;s77;s133;s133;s133;s17;s137;s137;s77;s140;s140;s140;s15;s144;s144;s25s137;s147;s147;s77;s150;s150;s150;s15;s154;s154;s144;s157;s157;s157;s124;s161;s161;s161;s154;s165;s165;s165;/rC:.4263,-.0757,-.033;-1.2871,2.8806,-1.5222;.2631,.0308,3.6858;-.4111,-3.2865,-1.7375;-.0753,-1.9489,-.9841;-.5639,1.612,-.9357;.2177,-.1167,2.1214;-1.8597,2.574,-3.0807;-.4447,4.354,-1.5263;-2.6215,3.5666,-.6837;3.7909,.8215,-1.0589;.3484,1.5859,4.3597;1.5447,-.8513,4.3408;-1.1416,-.3601,4.6032;.3204,-4.6069,-.9802;.9592,4.5836,-1.9617;-.0865,-3.3698,-3.4065;-1.5063,1.3597,-3.8134;-1.0149,.6921,-3.0934;-.7571,1.5865,-4.5967;1.0539,5.9467,-2.6729;.3733,5.9904,-3.5358;2.0797,6.0978,-3.0379;.8145,6.7846,-2.0023;-2.0491,-3.7515,-1.9685;-1.1413,5.4217,-.8206;-1.6373,6.1192,-1.5249;-.4463,6.0136,-.2046;-1.0888,-2.7484,3.9279;-1.7214,-3.6331,3.7681;-.349,-2.9925,4.7011;-.5612,-2.5318,2.9892;-3.3554,2.2473,1.3174;-3.1773,3.0752,2.0194;-2.448,1.6283,1.2759;-4.1768,1.6393,1.725;-1.9763,-1.5701,4.3518;-2.6121,3.6029,-3.8002;-2.7846,4.4331,-3.1024;-3.6165,3.2128,-4.0539;3.9751,.6821,-2.4565;3.4728,-.1394,-2.9734;1.8921,4.5755,-.7365;1.5994,5.3431,-.0038;2.9306,4.7729,-1.0379;1.864,3.5935,-.2464;-3.728,2.7657,-.0859;4.478,1.8957,-.4438;4.3806,2.0321,.6368;1.4113,3.4952,-2.9441;1.326,2.4945,-2.5021;2.4681,3.6534,-3.1986;.8222,3.5229,-3.8711;1.2728,2.6852,3.9787;-4.9829,3.6545,.0114;-5.238,4.073,-.9728;-4.855,4.4839,.721;-5.834,3.0536,.3633;-2.173,4.7392,.069;-1.7127,4.4651,1.0381;-3.0149,5.4168,.2726;-4.0665,1.5726,-.9881;-4.889,1.002,-.5333;-3.2061,.9003,-1.1028;-4.3882,1.9088,-1.983;2.9305,-.0896,-.2958;3.2145,-.1319,.7715;2.965,-1.1207,-.696;-3.025,-1.3159,3.2511;-3.7286,-.5202,3.5352;-3.6138,-2.2276,3.0734;-2.5326,-1.0281,2.3122;-1.9452,4.1267,-5.0737;-2.5833,4.8932,-5.5383;-1.7901,3.3319,-5.8177;-.9694,4.5819,-4.8561;1.1695,-2.9715,-4.0912;1.7007,-1.9723,6.6042;.6496,-2.2919,6.6151;2.0052,-1.77,7.6419;2.3123,-2.8105,6.24;1.886,-.7113,5.7579;1.2646,.0953,6.169;2.9332,-.3662,5.8475;2.2885,-1.8433,3.5658;1.8927,-1.7981,2.5424;2.0728,-2.8615,3.9441;-2.6887,-1.9545,5.6623;-1.9585,-2.1102,6.4693;-3.2515,-2.8883,5.519;-3.4065,-1.1882,5.9874;-2.6975,.6454,-4.4546;-3.2038,1.2643,-5.2103;-3.4418,.3497,-3.7021;-2.3453,-.264,-4.9638;.5772,3.6247,2.9747;1.2345,4.4663,2.7095;-.3481,4.0453,3.3971;.3214,3.0784,2.0562;-2.487,-4.1193,.4458;-2.0839,-5.1395,.3944;-3.277,-4.0993,1.2099;-1.688,-3.4367,.7631;4.7824,1.5533,-3.1846;4.8998,1.4025,-4.2608;-.7645,1.8914,5.2518;-1.1427,2.9121,5.0841;-.4619,1.8184,6.3155;2.5535,2.1294,3.3435;2.3325,1.5216,2.4562;3.1172,1.5139,4.0571;3.1918,2.9686,3.0326;-3.6725,-2.2729,-.7574;-4.4149,-2.2458,.0536;-4.1775,-1.9463,-1.678;-2.8746,-1.5537,-.5264;-1.8534,.8736,4.9379;-2.5056,.7246,5.811;-2.4799,1.2398,4.1014;1.6731,3.4726,5.241;2.3945,4.2571,4.9712;2.1482,2.8114,5.9805;.8133,3.9647,5.7169;-3.0877,-3.6913,-.8985;5.4455,2.6115,-2.5528;6.0841,3.2894,-3.1214;5.2845,2.7687,-1.1719;5.8035,3.5783,-.6521;3.8021,-1.6263,3.5431;4.0599,-.6416,3.1296;4.2729,-2.3911,2.9083;4.2527,-1.7081,4.5434;2.3674,-3.0948,-3.1399;2.5325,-4.1362,-2.8347;2.2252,-2.4849,-2.2388;3.2739,-2.7405,-3.6507;-1.2703,-3.6335,-4.2144;-1.3088,-2.9786,-5.1002;-1.2884,-4.6806,-4.5758;1.4134,-3.905,-5.2922;2.3713,-3.6493,-5.767;.6303,-3.8125,-6.0579;1.46,-4.9557,-4.971;.0582,-5.9689,-1.4499;-.3747,-6.5622,-.622;-.7282,-5.9062,-2.2138;-2.4695,-3.3581,-3.3147;-3.3379,-3.9489,-3.6399;-2.7454,-2.2876,-3.3706;1.063,-1.5143,-4.5821;.9355,-.8349,-3.7284;.2068,-1.382,-5.2607;1.9693,-1.219,-5.1319;1.3307,-4.4366,.0636;1.3461,-3.3656,.3068;2.335,-4.6847,-.3313;1.2699,-6.7151,-2.0118;1.6822,-6.2059,-2.8936;.9705,-7.7294,-2.3152;2.0755,-6.8181,-1.2703;-4.213,-4.6827,-1.2504;-3.8067,-5.6934,-1.3998;-4.7625,-4.3898,-2.1559;-4.9408,-4.7202,-.427;1.0771,-5.254,1.3314;1.865,-5.0373,2.0678;1.0961,-6.3377,1.1433;.1092,-5.0025,1.7862;/R:/0/N:73,92,78,129,157,165,21,43,50,33,55,62,29,69,88,96,109,120,100,113,161,133,140,150,38,18,82,85,144,154,125,104,127,41,48,26,59,117,106,147,137,66,11,16,47,37,54,124,77,6,7,5,8,13,15,9,10,14,12,25,17,2,3,4,1/E:(1,2,3,4,5,6)(7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24)(25,26,27,28,29,30)(32,33)(34,35)(36,37,38,39,40,41)(44,45,46,47,48,49)(50,51,52)(53,54,55)(56,57,58,59,60,61)(62,63,64)/CRV:31.3,32.3,33.3,34.3,35.3,43.3,50.2,51.2,52.2,62.4,63.4,64.4</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbitals" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="mooccupation">
                     <array dataType="xsd:string" dictRef="t:irrep" size="1">a</array>
                     <array dataType="xsd:integer" dictRef="t:numberofmos" size="1">2719</array>
                     <array dataType="xsd:integer" dictRef="t:occupiedmos" size="1">280</array>
                  </list>
                  <scalar dataType="xsd:integer" dictRef="t:basisnumber">2719</scalar>
                  <scalar dataType="xsd:integer" dictRef="t:occupied">280</scalar>
               </module>
               <module cmlx:templateRef="convergence.info" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energyChange">
                     <scalar dataType="xsd:string" dictRef="cc:converged">yes</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">0.0000001</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:criterion">0.0000010</scalar>
                  </list>
                  <list cmlx:templateRef="rmsDisplacement">
                     <scalar dataType="xsd:string" dictRef="cc:converged">yes</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">0.0000121</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:criterion">0.0005000</scalar>
                  </list>
                  <list cmlx:templateRef="rmsGradient">
                     <scalar dataType="xsd:string" dictRef="cc:converged">yes</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">0.0000049</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:criterion">0.0005000</scalar>
                  </list>
                  <list cmlx:templateRef="maxDisplacement">
                     <scalar dataType="xsd:string" dictRef="cc:converged">yes</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">0.0001489</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:criterion">0.0010000</scalar>
                  </list>
                  <list cmlx:templateRef="maxGradient">
                     <scalar dataType="xsd:string" dictRef="cc:converged">yes</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">0.0000464</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:criterion">0.0001000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitals" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="mooccupation">
                     <array dataType="xsd:string" dictRef="t:irrep" size="1">a</array>
                     <array dataType="xsd:integer" dictRef="t:numberofmos" size="1">2719</array>
                     <array dataType="xsd:integer" dictRef="t:occupiedmos" size="1">280</array>
                  </list>
                  <scalar dataType="xsd:integer" dictRef="t:basisnumber">2719</scalar>
                  <scalar dataType="xsd:integer" dictRef="t:occupied">280</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="unrestricted.orbitals.alpha">
                     <array dataType="xsd:string" delimiter="|" dictRef="cc:irrep" size="10">276a|277a|278a|279a|280a|281a|282a|283a|284a|285a</array>
                     <array dataType="xsd:double" dictRef="t:eigen" size="10">-0.16058 -0.15842 -0.13601 -0.09504 -0.09286 -0.08051 -0.08014 -0.06614 -0.06375 -0.05719</array>
                     <array dataType="xsd:double" dictRef="t:orbitalenergy" size="10" units="nonsi:electronvolt">-4.3696 -4.3110 -3.7011 -2.5863 -2.5269 -2.1908 -2.1808 -1.7998 -1.7348 -1.5563</array>
                     <array dataType="xsd:double" dictRef="cc:occupation" size="10">1.0000 1.0000 1.0000 1.0000 1.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <scalar dictRef="t:spin">alpha</scalar>
                  </module>
                  <module cmlx:templateRef="unrestricted.orbitals.beta">
                     <array dataType="xsd:string" delimiter="|" dictRef="cc:irrep" size="10">274a|275a|276a|277a|278a|279a|280a|281a|282a|283a</array>
                     <array dataType="xsd:double" dictRef="t:eigen" size="10">-0.17569 -0.16363 -0.15998 -0.15779 -0.13417 -0.05242 -0.05108 -0.04462 -0.04325 -0.04198</array>
                     <array dataType="xsd:double" dictRef="t:orbitalenergy" size="10" units="nonsi:electronvolt">-4.7808 -4.4527 -4.3534 -4.2936 -3.6511 -1.4264 -1.3901 -1.2141 -1.1770 -1.1425</array>
                     <array dataType="xsd:double" dictRef="cc:occupation" size="10">1.0000 1.0000 1.0000 1.0000 1.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <scalar dictRef="t:spin">beta</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="s2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.01531229</scalar>
               </module>
               <module cmlx:templateRef="electrostatic.moments" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="t:nuclearCharge">558.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="t:electronCharge">-558.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="t:charge">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="t:spinPolarization">2.000000</scalar>
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-91.654889 89.586642 -2.068247 -5.213771 4.885234 -0.328537 1.215534 -0.453322 0.762212</array>
                  <scalar dataType="xsd:string" dictRef="t:debye">5.6645</scalar>
                  <scalar dataType="xsd:double" dictRef="t:onethirdtrace">-339.213876</scalar>
                  <scalar dataType="xsd:double" dictRef="t:anisotropy">33.161664</scalar>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="18">11489.088388 -11846.619316 -357.530928 19733.710221 -20064.482349 -330.772128 19608.585490 -19937.924061 -329.338571 311.444895 -315.270655 -3.825760 604.550974 -598.092782 6.458192 153.020621 -145.400184 7.620437</array>
               </module>
               <module cmlx:templateRef="unrestrictedorbitals" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="t:spintype">alpha</scalar>
                  <array dataType="xsd:string" dictRef="t:label" size="1">a</array>
                  <array dataType="xsd:string" dictRef="t:mosrange" size="1">1-280</array>
               </module>
               <module cmlx:templateRef="unrestrictedorbitals" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="t:spintype">beta</scalar>
                  <array dataType="xsd:string" dictRef="t:label" size="1">a</array>
                  <array dataType="xsd:string" dictRef="t:mosrange" size="1">1-278</array>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
