<?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-cf44-06.hpc</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Memory allocated for RI-J   920 MByte</scalar>
               </parameter>
               <parameter dictRef="cc:date">
                  <scalar dataType="xsd:date">2026-06-01T19:46:40.077</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">np</scalar>
                           <scalar dataType="xsd:string" dictRef="t:atomrange">1</scalar>
                        </list>
                        <list dictRef="t:basis">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">np</scalar>
                           <scalar dataType="xsd:string" dictRef="t:basis">def-TZVP</scalar>
                        </list>
                        <list dictRef="t:ecp">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">np</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">c</scalar>
                           <scalar dataType="xsd:string" dictRef="t:atomrange">2,5-6,8,10,12,14,21,24,27-28,32,36,40-41,45,49,53,56,65,68,71-72,76,80,</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">3-4,7,9,11,13,15,22-23,25-26,29-31,33-35,37-39,42-44,46-48,50-52,54-55,</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>
                     <module cmlx:templateRef="atomdef">
                        <list dictRef="t:atom">
                           <scalar dataType="xsd:string" dictRef="cc:elementType">p</scalar>
                           <scalar dataType="xsd:string" dictRef="t:atomrange">16,60,111</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">17-20,61-64,112-115</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>
                  </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">c h p n np</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">5s3p2d1f 3s1p 5s5p2d1f 5s3p2d1f 10s9p5d4f1g</array>
                  </list>
               </parameter>
            </parameterList>
            <molecule id="initial">
               <atomArray>
                  <atom elementType="Np" id="a1" x3="-0.51138578" y3="0.02571969" z3="-0.03208026"/>
                  <atom elementType="C" id="a2" x3="-3.02079739" y3="-0.1054914" z3="-0.11804269"/>
                  <atom elementType="H" id="a3" x3="-3.19973003" y3="0.98228975" z3="-0.10441108"/>
                  <atom elementType="H" id="a4" x3="-3.18677115" y3="-0.48151902" z3="-1.14114552"/>
                  <atom elementType="C" id="a5" x3="-3.81419768" y3="-0.80624151" z3="0.88863977"/>
                  <atom elementType="C" id="a6" x3="-4.27260337" y3="-2.13372486" z3="0.7007195"/>
                  <atom elementType="H" id="a7" x3="-4.05640314" y3="-2.63389883" z3="-0.24627297"/>
                  <atom elementType="C" id="a8" x3="-5.00371185" y3="-2.80555932" z3="1.6772045"/>
                  <atom elementType="H" id="a9" x3="-5.34140573" y3="-3.8273619" z3="1.48623522"/>
                  <atom elementType="C" id="a10" x3="-5.31879227" y3="-2.18251824" z3="2.89051274"/>
                  <atom elementType="H" id="a11" x3="-5.89810324" y3="-2.70593935" z3="3.65267177"/>
                  <atom elementType="C" id="a12" x3="-4.8849114" y3="-0.86781461" z3="3.09814611"/>
                  <atom elementType="H" id="a13" x3="-5.12800754" y3="-0.35650897" z3="4.03328043"/>
                  <atom elementType="C" id="a14" x3="-4.14777952" y3="-0.19809864" z3="2.12472316"/>
                  <atom elementType="H" id="a15" x3="-3.81904012" y3="0.82886955" z3="2.30939098"/>
                  <atom elementType="P" id="a16" x3="0.33742828" y3="-2.39599171" z3="-2.68100734"/>
                  <atom elementType="N" id="a17" x3="0.11520382" y3="-1.25884946" z3="-1.62398689"/>
                  <atom elementType="N" id="a18" x3="0.53850007" y3="-3.9826159" z3="-2.13391914"/>
                  <atom elementType="N" id="a19" x3="1.8101983" y3="-2.42940592" z3="-3.56669949"/>
                  <atom elementType="N" id="a20" x3="-0.92346242" y3="-2.42876242" z3="-3.79647261"/>
                  <atom elementType="C" id="a21" x3="1.80345388" y3="-4.57963399" z3="-2.54567706"/>
                  <atom elementType="H" id="a22" x3="1.65722729" y3="-5.29424999" z3="-3.37948349"/>
                  <atom elementType="H" id="a23" x3="2.27421977" y3="-5.12975941" z3="-1.71605339"/>
                  <atom elementType="C" id="a24" x3="2.70447828" y3="-3.42694577" z3="-2.97851824"/>
                  <atom elementType="H" id="a25" x3="3.25306999" y3="-3.03402126" z3="-2.10156037"/>
                  <atom elementType="H" id="a26" x3="3.44390368" y3="-3.77236957" z3="-3.7158686"/>
                  <atom elementType="C" id="a27" x3="-0.2765823" y3="-4.65851534" z3="-1.09279336"/>
                  <atom elementType="C" id="a28" x3="0.37966861" y3="-4.46094269" z3="0.28600836"/>
                  <atom elementType="H" id="a29" x3="1.40784154" y3="-4.85371163" z3="0.2940624"/>
                  <atom elementType="H" id="a30" x3="-0.1866541" y3="-4.98661803" z3="1.06889102"/>
                  <atom elementType="H" id="a31" x3="0.41513473" y3="-3.39187228" z3="0.53972727"/>
                  <atom elementType="C" id="a32" x3="-0.37461692" y3="-6.15796118" z3="-1.42570266"/>
                  <atom elementType="H" id="a33" x3="-0.81430712" y3="-6.3061191" z3="-2.42295785"/>
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                  <atom elementType="C" id="a36" x3="-1.69864596" y3="-4.08606633" z3="-1.05972401"/>
                  <atom elementType="H" id="a37" x3="-1.69298959" y3="-3.00627249" z3="-0.8621469"/>
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                  <atom elementType="H" id="a42" x3="2.6148856" y3="-0.19688835" z3="-2.16219394"/>
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                  <atom elementType="C" id="a45" x3="3.35381737" y3="-1.5647702" z3="-5.27355326"/>
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62,97,104,148,155,10,8,12,6,14,21,24,65,68,116,119,2,5,27,40,71,84,122,135,17,61,112,20,64,115,18,19,62,63,113,114,1,16,60,111/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)(63,64,65)/CRV:31.3,32.3,33.3,34.3,35.3,43.3,50.2,51.2,52.2,63.4,64.4,65.4</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="restrictions">
                  <module cmlx:templateRef="internals">
                     <list cmlx:templateRef="angle">
                        <scalar dataType="xsd:integer" dictRef="t:atomIndex1">1</scalar>
                        <scalar dataType="xsd:integer" dictRef="t:atomIndex2">5</scalar>
                        <scalar dataType="xsd:integer" dictRef="t:atomIndex3">2</scalar>
                        <scalar dataType="xsd:double" dictRef="t:value" units="nonsi:degree">122.92502</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion">
                  <scalar dataType="xsd:string" dictRef="t:correction">disp3</scalar>
               </module>
            </module>
         </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">np c h p n</array>
                     <array dataType="xsd:integer" dictRef="t:atoms" size="5">1 49 103 3 12</array>
                     <array dataType="xsd:integer" dictRef="t:prim" size="5">168 46 8 63 46</array>
                     <array dataType="xsd:integer" dictRef="t:cont" size="5">99 31 6 37 31</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] [5s3p2d1f|11s6p2d1f] [3s1p|5s1p] [5s5p2d1f|14s9p3d1f] [5s3p2d1f|11s6p2d1f]</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-cf44-06.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-cf44-06.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">2026-06-01T19:47:57.733</scalar>
                  </module>
                  <module cmlx:templateRef="atomcoord">
                     <molecule id="atomcoord">
                        <atomArray>
                           <atom elementType="Np" id="a1" x3="-0.51130417" y3="0.02575302" z3="-0.03202368"/>
                           <atom elementType="C" id="a2" x3="-3.02072518" y3="-0.10517464" z3="-0.11777746"/>
                           <atom elementType="H" id="a3" x3="-3.19958496" y3="0.9826119" z3="-0.10379187"/>
                           <atom elementType="H" id="a4" x3="-3.18678838" y3="-0.48087792" z3="-1.14098849"/>
                           <atom elementType="C" id="a5" x3="-3.81409612" y3="-0.8061751" z3="0.88875472"/>
                           <atom elementType="C" id="a6" x3="-4.27262092" y3="-2.13358085" z3="0.70055508"/>
                           <atom elementType="H" id="a7" x3="-4.05661473" y3="-2.63352459" z3="-0.24660352"/>
                           <atom elementType="C" id="a8" x3="-5.00366154" y3="-2.80560006" z3="1.67697003"/>
                           <atom elementType="H" id="a9" x3="-5.34140178" y3="-3.8273536" z3="1.48581662"/>
                           <atom elementType="C" id="a10" x3="-5.31861383" y3="-2.18280838" z3="2.89044238"/>
                           <atom elementType="H" id="a11" x3="-5.89776207" y3="-2.70641948" z3="3.65259555"/>
                           <atom elementType="C" id="a12" x3="-4.88483298" y3="-0.86810029" z3="3.09824221"/>
                           <atom elementType="H" id="a13" x3="-5.12792117" y3="-0.35694578" z3="4.03346199"/>
                           <atom elementType="C" id="a14" x3="-4.14777842" y3="-0.19820364" z3="2.12489163"/>
                           <atom elementType="H" id="a15" x3="-3.81919395" y3="0.82879821" z3="2.30965001"/>
                           <atom elementType="P" id="a16" x3="0.33733748" y3="-2.39609983" z3="-2.68091486"/>
                           <atom elementType="N" id="a17" x3="0.11520551" y3="-1.25903833" z3="-1.62378697"/>
                           <atom elementType="N" id="a18" x3="0.53852984" y3="-3.98275555" z3="-2.13394884"/>
                           <atom elementType="N" id="a19" x3="1.81001908" y3="-2.42941106" z3="-3.56675951"/>
                           <atom elementType="N" id="a20" x3="-0.92368613" y3="-2.42881609" z3="-3.79623108"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                        </bondArray>
                        <formula concise="C7H7N4NpP">
                           <atomArray count="7 7 4 1 1" elementType="C H N Np P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.075461</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C7H7.N4P.Np/c1-7-5-3-2-4-6-7;1-5(2,3)4;/h2-6H,1H2;;/rC7H7N4NpP/c8-13(9,10)11-12-6-7-4-2-1-3-5-7/h1-5H,6H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,10,8,12,6,14,5;17,18,19,20,16;1/E:(3,4)(5,6);(1,2,3,4);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1,3.1,4.1,5.4;/rA:20nNpCHHC3C3HC3HC3HC3HC3HP4N2N1N1N1/rB:s1;s2;s2;s2;s5;s6;s6;s8;s8;s10;s10;s12;s5s12;s14;;s1s16;s16;s16;s16;/rC:-.5113,.0258,-.032;-3.0207,-.1052,-.1178;-3.1996,.9826,-.1038;-3.1868,-.4809,-1.141;-3.8141,-.8062,.8888;-4.2726,-2.1336,.7006;-4.0566,-2.6335,-.2466;-5.0037,-2.8056,1.677;-5.3414,-3.8274,1.4858;-5.3186,-2.1828,2.8904;-5.8978,-2.7064,3.6526;-4.8848,-.8681,3.0982;-5.1279,-.3569,4.0335;-4.1478,-.1982,2.1249;-3.8192,.8288,2.3097;.3373,-2.3961,-2.6809;.1152,-1.259,-1.6238;.5385,-3.9828,-2.1339;1.81,-2.4294,-3.5668;-.9237,-2.4288,-3.7962;/R:/0/N:10,8,12,6,14,2,5,18,19,20,17,1,16/E:(2,3)(4,5)(8,9,10)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.1,10.1,11.2,12.2,13.4</scalar>
</formula>
</molecule>
                     <list cmlx:templateRef="centnuclmass">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.01437802</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.00081723</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.00390512</scalar>
                     </list>
                     <list cmlx:templateRef="centnuclcharge">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.06122344</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.00925077</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.00678555</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">2026-06-01T19:47:59.521</scalar>
                  </module>
                  <module cmlx:templateRef="atomcoord">
                     <list cmlx:templateRef="centnuclmass">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.01438329</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.00081518</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.00387759</scalar>
                     </list>
                     <list cmlx:templateRef="centnuclcharge">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.06122308</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.00925430</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.00680715</scalar>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:dateEnd">
                  <scalar dataType="xsd:date">2026-06-01T19:49:12.760</scalar>
               </property>
               <property dictRef="t:energy">
                  <scalar dataType="xsd:double" units="nonsi:hartree">-4122.204192855</scalar>
               </property>
            </propertyList>
            <scalar dataType="xsd:date" dictRef="cc:dateEnd">2026-06-01T19:47:59.002</scalar>
            <molecule id="atomcoord">
               <atomArray>
                  <atom elementType="Np" id="a1" x3="-0.51138578" y3="0.0257197" z3="-0.03208026"/>
                  <atom elementType="C" id="a2" x3="-3.02079738" y3="-0.1054914" z3="-0.11804269"/>
                  <atom elementType="H" id="a3" x3="-3.19973003" y3="0.98228975" z3="-0.10441108"/>
                  <atom elementType="H" id="a4" x3="-3.18677115" y3="-0.48151902" z3="-1.14114552"/>
                  <atom elementType="C" id="a5" x3="-3.81419768" y3="-0.80624151" z3="0.88863977"/>
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                  <bond atomRefs2="a56 a59" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a64" order="S"/>
                  <bond atomRefs2="a62 a71" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a63 a68" order="S"/>
                  <bond atomRefs2="a63 a84" order="S"/>
                  <bond atomRefs2="a64 a104" order="S"/>
                  <bond atomRefs2="a64 a97" order="S"/>
                  <bond atomRefs2="a65 a68" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a68 a70" order="S"/>
                  <bond atomRefs2="a68 a69" order="S"/>
                  <bond atomRefs2="a71 a76" order="S"/>
                  <bond atomRefs2="a71 a72" order="S"/>
                  <bond atomRefs2="a71 a80" order="S"/>
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                  <bond atomRefs2="a76 a78" order="S"/>
                  <bond atomRefs2="a76 a79" order="S"/>
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                  <bond atomRefs2="a85 a86" order="S"/>
                  <bond atomRefs2="a85 a87" order="S"/>
                  <bond atomRefs2="a89 a91" order="S"/>
                  <bond atomRefs2="a89 a92" order="S"/>
                  <bond atomRefs2="a89 a90" order="S"/>
                  <bond atomRefs2="a93 a95" order="S"/>
                  <bond atomRefs2="a93 a96" order="S"/>
                  <bond atomRefs2="a93 a94" order="S"/>
                  <bond atomRefs2="a97 a98" order="S"/>
                  <bond atomRefs2="a97 a100" order="S"/>
                  <bond atomRefs2="a97 a99" order="S"/>
                  <bond atomRefs2="a100 a102" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a100 a103" order="S"/>
                  <bond atomRefs2="a104 a107" order="S"/>
                  <bond atomRefs2="a104 a105" order="S"/>
                  <bond atomRefs2="a104 a106" order="S"/>
                  <bond atomRefs2="a107 a109" order="S"/>
                  <bond atomRefs2="a107 a108" order="S"/>
                  <bond atomRefs2="a107 a110" order="S"/>
                  <bond atomRefs2="a111 a115" order="S"/>
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                  <bond atomRefs2="a111 a114" order="S"/>
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                  <bond atomRefs2="a114 a119" order="S"/>
                  <bond atomRefs2="a114 a135" order="S"/>
                  <bond atomRefs2="a115 a148" order="S"/>
                  <bond atomRefs2="a115 a155" order="S"/>
                  <bond atomRefs2="a116 a118" order="S"/>
                  <bond atomRefs2="a116 a119" order="S"/>
                  <bond atomRefs2="a116 a117" order="S"/>
                  <bond atomRefs2="a119 a120" order="S"/>
                  <bond atomRefs2="a119 a121" order="S"/>
                  <bond atomRefs2="a122 a127" order="S"/>
                  <bond atomRefs2="a122 a131" order="S"/>
                  <bond atomRefs2="a122 a123" order="S"/>
                  <bond atomRefs2="a123 a125" order="S"/>
                  <bond atomRefs2="a123 a124" order="S"/>
                  <bond atomRefs2="a123 a126" order="S"/>
                  <bond atomRefs2="a127 a130" order="S"/>
                  <bond atomRefs2="a127 a128" order="S"/>
                  <bond atomRefs2="a127 a129" order="S"/>
                  <bond atomRefs2="a131 a133" order="S"/>
                  <bond atomRefs2="a131 a134" order="S"/>
                  <bond atomRefs2="a131 a132" order="S"/>
                  <bond atomRefs2="a135 a136" order="S"/>
                  <bond atomRefs2="a135 a144" order="S"/>
                  <bond atomRefs2="a135 a140" order="S"/>
                  <bond atomRefs2="a136 a139" order="S"/>
                  <bond atomRefs2="a136 a137" order="S"/>
                  <bond atomRefs2="a136 a138" order="S"/>
                  <bond atomRefs2="a140 a141" order="S"/>
                  <bond atomRefs2="a140 a142" order="S"/>
                  <bond atomRefs2="a140 a143" order="S"/>
                  <bond atomRefs2="a144 a147" order="S"/>
                  <bond atomRefs2="a144 a146" order="S"/>
                  <bond atomRefs2="a144 a145" order="S"/>
                  <bond atomRefs2="a148 a150" order="S"/>
                  <bond atomRefs2="a148 a149" order="S"/>
                  <bond atomRefs2="a148 a151" order="S"/>
                  <bond atomRefs2="a151 a154" order="S"/>
                  <bond atomRefs2="a151 a153" order="S"/>
                  <bond atomRefs2="a151 a152" order="S"/>
                  <bond atomRefs2="a155 a156" order="S"/>
                  <bond atomRefs2="a155 a157" order="S"/>
                  <bond atomRefs2="a155 a158" order="S"/>
                  <bond atomRefs2="a158 a160" order="S"/>
                  <bond atomRefs2="a158 a161" order="S"/>
                  <bond atomRefs2="a158 a159" order="S"/>
                  <bond atomRefs2="a162 a164" order="S"/>
                  <bond atomRefs2="a162 a163" order="S"/>
                  <bond atomRefs2="a162 a165" order="S"/>
                  <bond atomRefs2="a165 a168" order="S"/>
                  <bond atomRefs2="a165 a167" order="S"/>
                  <bond atomRefs2="a165 a166" order="S"/>
               </bondArray>
               <formula concise="C49H103N12NpP3">
                  <atomArray count="49 103 12 1 3" elementType="C H N Np P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1086.5259830000014</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/3C14H32N4P.C7H7.Np/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;/rC49H103N12NpP3/c1-25-53(26-2)63(56(44(7,8)9)36-37-57(63)45(10,11)12)50-62(42-43-34-32-31-33-35-43,51-64(54(27-3)28-4)58(46(13,14)15)38-39-59(64)47(16,17)18)52-65(55(29-5)30-6)60(48(19,20)21)40-41-61(65)49(22,23)24/h31-35H,25-30,36-42H2,1-24H3">
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62,97,104,148,155,10,8,12,6,14,21,24,65,68,116,119,2,5,27,40,71,84,122,135,17,61,112,20,64,115,18,19,62,63,113,114,1,16,60,111/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)(63,64,65)/CRV:31.3,32.3,33.3,34.3,35.3,43.3,50.2,51.2,52.2,63.4,64.4,65.4</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">281</array>
                  </list>
                  <scalar dataType="xsd:integer" dictRef="t:basisnumber">2719</scalar>
                  <scalar dataType="xsd:integer" dictRef="t:occupied">281</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">0.0000003</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">0.0001028</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">0.0000138</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">0.0008859</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">0.0000783</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:criterion">0.0001000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="nuclear.repulsion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">15167.697945972</scalar>
                  <scalar dataType="xsd:double" dictRef="t:empdispcorrection" units="nonsi:hartree">-0.195961537</scalar>
               </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">281</array>
                  </list>
                  <scalar dataType="xsd:integer" dictRef="t:basisnumber">2719</scalar>
                  <scalar dataType="xsd:integer" dictRef="t:occupied">281</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">277a|278a|279a|280a|281a|282a|283a|284a|285a|286a</array>
                     <array dataType="xsd:double" dictRef="t:eigen" size="10">-0.15947 -0.13578 -0.11680 -0.11591 -0.11491 -0.09302 -0.08556 -0.08358 -0.07904 -0.01474</array>
                     <array dataType="xsd:double" dictRef="t:orbitalenergy" size="10" units="nonsi:electronvolt">-4.3393 -3.6949 -3.1784 -3.1540 -3.1270 -2.5311 -2.3282 -2.2744 -2.1507 -0.4012</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">-0.17563 -0.16419 -0.16031 -0.15840 -0.13304 -0.05354 -0.04788 -0.04716 -0.04228 -0.04182</array>
                     <array dataType="xsd:double" dictRef="t:orbitalenergy" size="10" units="nonsi:electronvolt">-4.7793 -4.4679 -4.3622 -4.3102 -3.6202 -1.4569 -1.3029 -1.2834 -1.1505 -1.1380</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">3.80481315</scalar>
               </module>
               <module cmlx:templateRef="electrostatic.moments" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="t:nuclearCharge">559.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="t:electronCharge">-559.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="t:charge">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="t:spinPolarization">3.000000</scalar>
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">95.879855 -93.834148 2.045707 2.812219 -2.553398 0.258821 -0.576248 0.086857 -0.489391</array>
                  <scalar dataType="xsd:string" dictRef="t:debye">5.3867</scalar>
                  <scalar dataType="xsd:double" dictRef="t:onethirdtrace">-339.609947</scalar>
                  <scalar dataType="xsd:double" dictRef="t:anisotropy">31.332878</scalar>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="18">11293.201416 -11650.191208 -356.989792 19325.001605 -19649.954124 -324.952519 18515.755718 -18852.643249 -336.887531 -514.703334 509.008484 -5.694850 -18.927774 23.643170 4.715396 -80.258427 83.487685 3.229258</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">1-281</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>
