<?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-cf44-08.hpc</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Memory allocated for RI-J   919 MByte</scalar>
               </parameter>
               <parameter dictRef="cc:date">
                  <scalar dataType="xsd:date">2026-06-01T20:05:47.516</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="-0.47905954" y3="0.04453665" z3="-0.03818722"/>
                  <atom elementType="C" id="a2" x3="-2.96930638" y3="-0.06375379" z3="0.06149501"/>
                  <atom elementType="H" id="a3" x3="-3.09363906" y3="1.03170341" z3="0.12286402"/>
                  <atom elementType="H" id="a4" x3="-3.13009421" y3="-0.3751428" z3="-0.98773591"/>
                  <atom elementType="C" id="a5" x3="-3.84192983" y3="-0.759526" z3="1.00398815"/>
                  <atom elementType="C" id="a6" x3="-4.31043882" y3="-2.07600021" z3="0.77493062"/>
                  <atom elementType="H" id="a7" x3="-4.04794089" y3="-2.5716832" z3="-0.16250422"/>
                  <atom elementType="C" id="a8" x3="-5.09901464" y3="-2.7489547" z3="1.70519956"/>
                  <atom elementType="H" id="a9" x3="-5.438295" y3="-3.76449887" z3="1.48579698"/>
                  <atom elementType="C" id="a10" x3="-5.46674193" y3="-2.13578497" z3="2.9085487"/>
                  <atom elementType="H" id="a11" x3="-6.08841666" y3="-2.66091351" z3="3.63529889"/>
                  <atom elementType="C" id="a12" x3="-5.03185878" y3="-0.82737803" z3="3.15099548"/>
                  <atom elementType="H" id="a13" x3="-5.31848701" y3="-0.32181591" z3="4.07694144"/>
                  <atom elementType="C" id="a14" x3="-4.23871139" y3="-0.15712024" z3="2.22305608"/>
                  <atom elementType="H" id="a15" x3="-3.90777193" y3="0.86387585" z3="2.43426231"/>
                  <atom elementType="P" id="a16" x3="0.32482327" y3="-2.57305747" z3="-2.5166057"/>
                  <atom elementType="N" id="a17" x3="0.10890023" y3="-1.37452822" z3="-1.52814774"/>
                  <atom elementType="N" id="a18" x3="0.50638939" y3="-4.12756877" z3="-1.87832217"/>
                  <atom elementType="N" id="a19" x3="1.80273871" y3="-2.67081974" z3="-3.38961005"/>
                  <atom elementType="N" id="a20" x3="-0.93332844" y3="-2.65269748" z3="-3.63209395"/>
                  <atom elementType="C" id="a21" x3="1.76694182" y3="-4.75961272" z3="-2.25085487"/>
                  <atom elementType="H" id="a22" x3="1.61669442" y3="-5.51548885" z3="-3.04657511"/>
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                  <atom elementType="C" id="a24" x3="2.68294645" y3="-3.6415374" z3="-2.73862778"/>
                  <atom elementType="H" id="a25" x3="3.22734391" y3="-3.20505238" z3="-1.87946242"/>
                  <atom elementType="H" id="a26" x3="3.42567258" y3="-4.03400983" z3="-3.44866268"/>
                  <atom elementType="C" id="a27" x3="-0.3083264" y3="-4.72466493" z3="-0.78926965"/>
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                  <atom elementType="H" id="a29" x3="1.3834737" y3="-4.84548092" z3="0.59870663"/>
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id="auxInfo">AuxInfo=1/0/N:56,165,28,32,36,41,45,49,53,162,21,24,27,40,17,20,18,19,16;100,107,72,76,80,85,89,93,97,104,65,68,71,84,61,64,62,63,60;151,158,123,127,131,136,140,144,148,155,116,119,122,135,112,115,113,114,111;2,10,8,12,6,14,5;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:168nNpCHHC3C3HC3HC3HC3HC3HP4N2NNNCHHCHHCCHHHCHHHCHHHCCHHHCHHHCHHHCHHCHHHP4N2NNNCHHCHHCCHHHCHHHCHHHCCHHHCHHHCHHHCHHCHHHCHHCHHHP4N2NNNCHHCHHCCHHHCHHHCHHHCCHHHCHHHCHHHCHHCHHHCHHCHHHCHHCHHH/rB:s1;s2;s2;s2;s5;s6;s6;s8;s8;s10;s10;s12;s5s12;s14;;s1s16;s16;s16;s16;s18;s21;s21;s19s21;s24;s24;s18;s27;s28;s28;s28;s27;s32;s32;s32;s27;s36;s36;s36;s19;s40;s41;s41;s41;s40;s45;s45;s45;s40;s49;s49;s49;s20;s53;s53;s53;s56;s56;s56;;s1s60;s60;s60;s60;s62;s65;s65;s63s65;s68;s68;s62;s71;s72;s72;s72;s71;s76;s76;s76;s71;s80;s80;s80;s63;s84;s85;s85;s85;s84;s89;s89;s89;s84;s93;s93;s93;s64;s97;s97;s97;s100;s100;s100;s64;s104;s104;s104;s107;s107;s107;;s1s111;s111;s111;s111;s113;s116;s116;s114s116;s119;s119;s113;s122;s123;s123;s123;s122;s127;s127;s127;s122;s131;s131;s131;s114;s135;s136;s136;s136;s135;s140;s140;s140;s135;s144;s144;s144;s115;s148;s148;s148;s151;s151;s151;s115;s155;s155;s155;s158;s158;s158;s20;s162;s162;s162;s165;s165;s165;/rC:-.4791,.0445,-.0382;-2.9693,-.0638,.0615;-3.0936,1.0317,.1229;-3.1301,-.3751,-.9877;-3.8419,-.7595,1.004;-4.3104,-2.076,.7749;-4.0479,-2.5717,-.1625;-5.099,-2.749,1.7052;-5.4383,-3.7645,1.4858;-5.4667,-2.1358,2.9085;-6.0884,-2.6609,3.6353;-5.0319,-.8274,3.151;-5.3185,-.3218,4.0769;-4.2387,-.1571,2.2231;-3.9078,.8639,2.4343;.3248,-2.5731,-2.5166;.1089,-1.3745,-1.5281;.5064,-4.1276,-1.8783;1.8027,-2.6708,-3.3896;-.9333,-2.6527,-3.6321;1.7669,-4.7596,-2.2509;1.6167,-5.5155,-3.0466;2.2267,-5.2699,-1.3905;2.6829,-3.6415,-2.7386;3.2273,-3.2051,-1.8795;3.4257,-4.034,-3.4487;-.3083,-4.7247,-.7893;.3592,-4.4435,.5696;1.3835,-4.8455,.5987;-.2078,-4.91,1.3887;.4063,-3.3603,.751;-.4243,-6.2413,-1.0229;-.8729,-6.4491,-2.0054;-1.0689,-6.684,-.2506;.5495,-6.7482,-.9716;-1.7233,-4.1346,-.7854;-1.7023,-3.0453,-.6526;-2.2924,-4.563,.0509;-2.2514,-4.3612,-1.7216;2.4477,-1.4643,-3.9833;3.2652,-.685,-2.9347;2.6162,-.3676,-2.1077;3.7129,.2081,-3.3932;4.0856,-1.2907,-2.5244;3.3698,-1.9186,-5.1282;4.2093,-2.5292,-4.7671;3.7974,-1.04,-5.6324;2.8075,-2.5045,-5.8695;1.3774,-.5306,-4.5673;.7697,-1.0402,-5.3258;1.8716,.3286,-5.042;.7145,-.1474,-3.78;-1.0411,-3.7948,-4.5395;-2.0837,-4.1597,-4.5283;-.4333,-4.6081,-4.1192;-.6068,-3.5228,-5.9811;-.7614,-4.4209,-6.5976;.4585,-3.2587,-6.019;-1.1846,-2.7058,-6.4373;1.3044,-.6623,3.1372;.5372,-.3037,1.815;2.7529,-1.571,3.075;.5603,-1.7549,4.1938;1.7106,.7382,3.9815;2.4734,-2.9673,3.4142;3.3737,-3.4587,3.8115;2.128,-3.546,2.5377;1.3747,-2.9301,4.4756;.7775,-3.8536,4.4201;1.8134,-2.8784,5.4912;3.8176,-1.3152,2.0641;3.5001,-2.0036,.7217;3.4558,-3.0973,.8277;4.2869,-1.7744,-.0118;2.537,-1.6577,.3203;5.1526,-1.8463,2.6162;5.3698,-1.3974,3.5962;5.9685,-1.5871,1.9262;5.1519,-2.9399,2.7254;3.9675,.1933,1.8268;3.0407,.6291,1.4322;4.7649,.3628,1.0894;4.2336,.7161,2.7552;-.8954,-1.7816,4.5021;-1.6373,-2.6497,3.4702;-1.4999,-2.2353,2.4631;-2.716,-2.6828,3.6781;-1.256,-3.6823,3.4753;-1.4685,-.3567,4.4834;-.9768,.2787,5.2325;-2.5418,-.4009,4.708;-1.3545,.1071,3.4953;-1.0981,-2.3552,5.9154;-.763,-3.399,5.9945;-2.1678,-2.3326,6.1667;-.5549,-1.7597,6.6642;2.46,.6384,5.2332;3.3279,1.3222,5.1892;2.8828,-.3747,5.2797;1.6498,.9242,6.4986;.8344,.1972,6.6125;1.2105,1.9324,6.4879;2.2983,.8545,7.3845;1.1399,2.0352,3.6272;.3378,2.3157,4.3378;.6602,1.907,2.648;2.1663,3.1653,3.5542;2.9499,2.9424,2.8159;2.6526,3.358,4.5218;1.6636,4.0962,3.2527;-.1592,3.5876,-1.092;-.2661,2.072,-.7018;-.7544,4.7292,.0159;1.3786,4.3388,-1.1626;-.8585,3.8626,-2.5985;.27,5.6444,.5033;.1427,6.6542,.0679;.2299,5.7503,1.5997;1.6153,5.0464,.0978;1.9775,4.3664,.8911;2.3642,5.8403,-.0357;-2.0351,4.6083,.757;-3.0953,3.933,-.1247;-3.3337,4.5466,-1.0029;-4.0161,3.7884,.4574;-2.7586,2.9477,-.4702;-1.83,3.7771,2.0387;-1.5017,2.7612,1.7795;-2.7628,3.7083,2.618;-1.0653,4.2294,2.688;-2.5435,6.0145,1.1202;-1.8732,6.534,1.8193;-3.5274,5.9347,1.6035;-2.6532,6.6357,.2192;2.5584,3.6751,-1.7919;2.1334,2.9767,-3.0896;1.4281,2.1599,-2.8895;3.0231,2.5481,-3.5715;1.6678,3.6841,-3.7885;3.1915,2.635,-.8477;3.5807,3.0979,.0704;4.0319,2.1286,-1.3439;2.4453,1.8805,-.5651;3.5925,4.7576,-2.1475;3.1393,5.5292,-2.7866;4.4309,4.3019,-2.6935;4.011,5.244,-1.2553;-.7768,5.1835,-3.2218;-.4311,5.0639,-4.2649;.0179,5.7386,-2.7041;-2.0731,5.9955,-3.2068;-2.8994,5.4649,-3.7018;-1.9253,6.947,-3.7389;-2.3795,6.2242,-2.1771;-1.7201,2.8633,-3.2299;-1.6849,1.9738,-2.5863;-2.7703,3.2116,-3.2313;-1.3077,2.4821,-4.652;-1.9835,1.7018,-5.0324;-.2841,2.0849,-4.6754;-1.3637,3.332,-5.348;-1.8546,-1.5373,-3.8403;-1.7386,-1.1362,-4.8653;-1.5408,-.7392,-3.154;-3.3218,-1.8812,-3.5861;-3.6974,-2.6513,-4.2756;-3.9437,-.9845,-3.7246;-3.4686,-2.2393,-2.5582;/R:/0/N:56,165,100,107,151,158,28,32,36,41,45,49,72,76,80,85,89,93,123,127,131,136,140,144,53,162,97,104,148,155,10,8,12,6,14,21,24,65,68,116,119,2,5,27,40,71,84,122,135,17,61,112,20,64,115,18,19,62,63,113,114,1,16,60,111/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">130.00000</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-cf44-08.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-cf44-08.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">2026-06-01T20:06:51.344</scalar>
                  </module>
                  <module cmlx:templateRef="atomcoord">
                     <molecule id="atomcoord">
                        <atomArray>
                           <atom elementType="Np" id="a1" x3="-0.47905313" y3="0.04453658" z3="-0.03821236"/>
                           <atom elementType="C" id="a2" x3="-2.96929685" y3="-0.06376054" z3="0.06149792"/>
                           <atom elementType="H" id="a3" x3="-3.09363164" y3="1.03169575" z3="0.12287786"/>
                           <atom elementType="H" id="a4" x3="-3.13009479" y3="-0.37514065" z3="-0.98773441"/>
                           <atom elementType="C" id="a5" x3="-3.84190758" y3="-0.75954282" z3="1.00399519"/>
                           <atom elementType="C" id="a6" x3="-4.31040501" y3="-2.07602195" z3="0.77494173"/>
                           <atom elementType="H" id="a7" x3="-4.04790025" y3="-2.57170714" z3="-0.16249013"/>
                           <atom elementType="C" id="a8" x3="-5.09898193" y3="-2.74897713" z3="1.7052094"/>
                           <atom elementType="H" id="a9" x3="-5.43825554" y3="-3.76452417" z3="1.48580908"/>
                           <atom elementType="C" id="a10" x3="-5.46671382" y3="-2.13580708" z3="2.90855706"/>
                           <atom elementType="H" id="a11" x3="-6.08840249" y3="-2.66093059" z3="3.63529911"/>
                           <atom elementType="C" id="a12" x3="-5.03181727" y3="-0.82740627" z3="3.15101292"/>
                           <atom elementType="H" id="a13" x3="-5.31842261" y3="-0.3218551" z3="4.07697206"/>
                           <atom elementType="C" id="a14" x3="-4.23868576" y3="-0.15714056" z3="2.22306589"/>
                           <atom elementType="H" id="a15" x3="-3.90775921" y3="0.86386101" z3="2.43426639"/>
                           <atom elementType="P" id="a16" x3="0.3248199" y3="-2.57307491" z3="-2.51661583"/>
                           <atom elementType="N" id="a17" x3="0.1089053" y3="-1.37454023" z3="-1.52816301"/>
                           <atom elementType="N" id="a18" x3="0.5063961" y3="-4.12757811" z3="-1.87831517"/>
                           <atom elementType="N" id="a19" x3="1.8027361" y3="-2.67083876" z3="-3.38961964"/>
                           <atom elementType="N" id="a20" x3="-0.93333851" y3="-2.6527196" z3="-3.6320967"/>
                        </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:-.4791,.0445,-.0382;-2.9693,-.0638,.0615;-3.0936,1.0317,.1229;-3.1301,-.3751,-.9877;-3.8419,-.7595,1.004;-4.3104,-2.076,.7749;-4.0479,-2.5717,-.1625;-5.099,-2.749,1.7052;-5.4383,-3.7645,1.4858;-5.4667,-2.1358,2.9086;-6.0884,-2.6609,3.6353;-5.0318,-.8274,3.151;-5.3184,-.3219,4.077;-4.2387,-.1571,2.2231;-3.9078,.8639,2.4343;.3248,-2.5731,-2.5166;.1089,-1.3745,-1.5282;.5064,-4.1276,-1.8783;1.8027,-2.6708,-3.3896;-.9333,-2.6527,-3.6321;/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">-0.00645440</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.00465721</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.00023019</scalar>
                     </list>
                     <list cmlx:templateRef="centnuclcharge">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.06645608</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.01249538</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.01086274</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">2026-06-01T20:06:53.087</scalar>
                  </module>
                  <module cmlx:templateRef="atomcoord">
                     <list cmlx:templateRef="centnuclmass">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.00645841</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.00465859</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.00022052</scalar>
                     </list>
                     <list cmlx:templateRef="centnuclcharge">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.06645289</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.01249658</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.01085544</scalar>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:dateEnd">
                  <scalar dataType="xsd:date">2026-06-01T20:08:07.404</scalar>
               </property>
               <property dictRef="t:energy">
                  <scalar dataType="xsd:double" units="nonsi:hartree">-4122.203793167</scalar>
               </property>
            </propertyList>
            <scalar dataType="xsd:date" dictRef="cc:dateEnd">2026-06-01T20:06:52.528</scalar>
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                  <bond atomRefs2="a40 a49" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a52" order="S"/>
                  <bond atomRefs2="a53 a56" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a59" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a64" order="S"/>
                  <bond atomRefs2="a60 a61" 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"/>
                  <bond atomRefs2="a72 a74" order="S"/>
                  <bond atomRefs2="a72 a75" order="S"/>
                  <bond atomRefs2="a72 a73" order="S"/>
                  <bond atomRefs2="a76 a78" order="S"/>
                  <bond atomRefs2="a76 a77" order="S"/>
                  <bond atomRefs2="a76 a79" order="S"/>
                  <bond atomRefs2="a80 a83" order="S"/>
                  <bond atomRefs2="a80 a82" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a84 a93" order="S"/>
                  <bond atomRefs2="a84 a85" order="S"/>
                  <bond atomRefs2="a84 a89" order="S"/>
                  <bond atomRefs2="a85 a88" order="S"/>
                  <bond atomRefs2="a85 a86" order="S"/>
                  <bond atomRefs2="a85 a87" order="S"/>
                  <bond atomRefs2="a89 a90" order="S"/>
                  <bond atomRefs2="a89 a92" order="S"/>
                  <bond atomRefs2="a89 a91" order="S"/>
                  <bond atomRefs2="a93 a95" order="S"/>
                  <bond atomRefs2="a93 a96" order="S"/>
                  <bond atomRefs2="a93 a94" order="S"/>
                  <bond atomRefs2="a97 a99" order="S"/>
                  <bond atomRefs2="a97 a98" order="S"/>
                  <bond atomRefs2="a97 a100" 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 a108" order="S"/>
                  <bond atomRefs2="a107 a109" order="S"/>
                  <bond atomRefs2="a107 a110" order="S"/>
                  <bond atomRefs2="a111 a115" order="S"/>
                  <bond atomRefs2="a111 a112" order="S"/>
                  <bond atomRefs2="a111 a113" order="S"/>
                  <bond atomRefs2="a111 a114" order="S"/>
                  <bond atomRefs2="a113 a122" order="S"/>
                  <bond atomRefs2="a113 a116" order="S"/>
                  <bond atomRefs2="a114 a135" order="S"/>
                  <bond atomRefs2="a114 a119" 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 a121" order="S"/>
                  <bond atomRefs2="a119 a120" order="S"/>
                  <bond atomRefs2="a122 a127" order="S"/>
                  <bond atomRefs2="a122 a131" order="S"/>
                  <bond atomRefs2="a122 a123" order="S"/>
                  <bond atomRefs2="a123 a124" order="S"/>
                  <bond atomRefs2="a123 a126" order="S"/>
                  <bond atomRefs2="a123 a125" 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 a137" order="S"/>
                  <bond atomRefs2="a136 a139" 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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2,97,104,148,155,10,8,12,6,14,21,24,65,68,116,119,2,5,27,40,71,84,122,135,17,61,112,20,64,115,18,19,62,63,113,114,1,16,60,111/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">0.0000000</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">0.0000123</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">0.0000082</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">0.0001110</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">0.0000573</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">15149.858628269</scalar>
                  <scalar dataType="xsd:double" dictRef="t:empdispcorrection" units="nonsi:hartree">-0.195355936</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">-0.15967 -0.13599 -0.11669 -0.11644 -0.11518 -0.09323 -0.08528 -0.08291 -0.08041 -0.01328</array>
                     <array dataType="xsd:double" dictRef="t:orbitalenergy" size="10" units="nonsi:electronvolt">-4.3449 -3.7005 -3.1755 -3.1684 -3.1343 -2.5368 -2.3207 -2.2561 -2.1882 -0.3614</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">-0.17593 -0.16446 -0.16069 -0.15862 -0.13341 -0.05376 -0.04825 -0.04697 -0.04271 -0.04206</array>
                     <array dataType="xsd:double" dictRef="t:orbitalenergy" size="10" units="nonsi:electronvolt">-4.7873 -4.4753 -4.3728 -4.3164 -3.6302 -1.4630 -1.3130 -1.2781 -1.1622 -1.1445</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">3.80351041</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">95.451841 -93.349830 2.102010 2.685658 -2.445617 0.240041 -2.389710 1.861169 -0.528541</array>
                  <scalar dataType="xsd:string" dictRef="t:debye">5.5428</scalar>
                  <scalar dataType="xsd:double" dictRef="t:onethirdtrace">-339.686624</scalar>
                  <scalar dataType="xsd:double" dictRef="t:anisotropy">31.720347</scalar>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="18">11388.787464 -11746.108713 -357.321249 19397.569030 -19722.383605 -324.814575 18524.439335 -18861.363383 -336.924048 -315.366707 309.907736 -5.458970 -61.893413 67.308744 5.415331 -242.898948 245.423324 2.524376</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>
