<?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   912 MByte</scalar>
               </parameter>
               <parameter dictRef="cc:date">
                  <scalar dataType="xsd:date">2026-06-01T19:36:21.385</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="-0.45275997" y3="0.04897024" z3="-0.0466032"/>
                  <atom elementType="C" id="a2" x3="-2.92470816" y3="-0.06071809" z3="0.13019354"/>
                  <atom elementType="H" id="a3" x3="-3.01003008" y3="1.04145497" z3="0.15870668"/>
                  <atom elementType="H" id="a4" x3="-3.06134171" y3="-0.38831996" z3="-0.91993025"/>
                  <atom elementType="C" id="a5" x3="-3.86706694" y3="-0.6940661" z3="1.0482504"/>
                  <atom elementType="C" id="a6" x3="-4.3605784" y3="-2.00519619" z3="0.84476117"/>
                  <atom elementType="H" id="a7" x3="-4.06831797" y3="-2.54298328" z3="-0.06006933"/>
                  <atom elementType="C" id="a8" x3="-5.20480211" y3="-2.62381757" z3="1.76398666"/>
                  <atom elementType="H" id="a9" x3="-5.5603766" y3="-3.63840262" z3="1.56720825"/>
                  <atom elementType="C" id="a10" x3="-5.60524485" y3="-1.95850945" z3="2.92856091"/>
                  <atom elementType="H" id="a11" x3="-6.26868891" y3="-2.44202153" z3="3.64720062"/>
                  <atom elementType="C" id="a12" x3="-5.14932009" y3="-0.65216662" z3="3.14159515"/>
                  <atom elementType="H" id="a13" x3="-5.46169814" y3="-0.10584568" z3="4.03547196"/>
                  <atom elementType="C" id="a14" x3="-4.30236775" y3="-0.03568055" z3="2.22395892"/>
                  <atom elementType="H" id="a15" x3="-3.95430137" y3="0.98411761" z3="2.4115767"/>
                  <atom elementType="P" id="a16" x3="0.33240908" y3="-2.69229067" z3="-2.39522009"/>
                  <atom elementType="N" id="a17" x3="0.1249118" y3="-1.44883373" z3="-1.46217626"/>
                  <atom elementType="N" id="a18" x3="0.48657251" y3="-4.22015344" z3="-1.68831456"/>
                  <atom elementType="N" id="a19" x3="1.81752251" y3="-2.84693983" z3="-3.24801551"/>
                  <atom elementType="N" id="a20" x3="-0.91786932" y3="-2.80304213" z3="-3.51653488"/>
                  <atom elementType="C" id="a21" x3="1.74410357" y3="-4.8818084" z3="-2.0184603"/>
                  <atom elementType="H" id="a22" x3="1.59410735" y3="-5.66859884" z3="-2.78354821"/>
                  <atom elementType="H" id="a23" x3="2.18754295" y3="-5.36037822" z3="-1.13184313"/>
                  <atom elementType="C" id="a24" x3="2.67878931" y3="-3.79574911" z3="-2.54139062"/>
                  <atom elementType="H" id="a25" x3="3.21443942" y3="-3.32634737" z3="-1.69399366"/>
                  <atom elementType="H" id="a26" x3="3.42817278" y3="-4.22636923" z3="-3.22180331"/>
                  <atom elementType="C" id="a27" x3="-0.33962747" y3="-4.75195409" z3="-0.57416125"/>
                  <atom elementType="C" id="a28" x3="0.32564289" y3="-4.4106356" z3="0.77212545"/>
                  <atom elementType="H" id="a29" x3="1.34431398" y3="-4.82404267" z3="0.82726125"/>
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                  <atom elementType="H" id="a31" x3="0.38633456" y3="-3.32032216" z3="0.89780636"/>
                  <atom elementType="C" id="a32" x3="-0.47255" y3="-6.27689022" z3="-0.73235818"/>
                  <atom elementType="H" id="a33" x3="-0.92103088" y3="-6.5280304" z3="-1.70475382"/>
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                  <atom elementType="H" id="a37" x3="-1.71429397" y3="-3.052038" z3="-0.52404431"/>
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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:-.4528,.049,-.0466;-2.9247,-.0607,.1302;-3.01,1.0415,.1587;-3.0613,-.3883,-.9199;-3.8671,-.6941,1.0483;-4.3606,-2.0052,.8448;-4.0683,-2.543,-.0601;-5.2048,-2.6238,1.764;-5.5604,-3.6384,1.5672;-5.6052,-1.9585,2.9286;-6.2687,-2.442,3.6472;-5.1493,-.6522,3.1416;-5.4617,-.1058,4.0355;-4.3024,-.0357,2.224;-3.9543,.9841,2.4116;.3324,-2.6923,-2.3952;.1249,-1.4488,-1.4622;.4866,-4.2202,-1.6883;1.8175,-2.8469,-3.248;-.9179,-2.803,-3.5165;1.7441,-4.8818,-2.0185;1.5941,-5.6686,-2.7835;2.1875,-5.3604,-1.1318;2.6788,-3.7957,-2.5414;3.2144,-3.3263,-1.694;3.4282,-4.2264,-3.2218;-.3396,-4.752,-.5742;.3256,-4.4106,.7721;1.3443,-4.824,.8273;-.2512,-4.8271,1.6111;.3863,-3.3203,.8978;-.4726,-6.2769,-.7324;-.921,-6.528,-1.7048;-1.1243,-6.6733,.059;.4951,-6.7918,-.6529;-1.7475,-4.146,-.6066;-1.7143,-3.052,-.524;-2.3266,-4.5288,.2448;-2.2727,-4.4099,-1.5348;2.4835,-1.6755,-3.8875;3.3013,-.861,-2.8661;2.649,-.4996,-2.0598;3.7643,.0056,-3.359;4.1102,-1.458,-2.4217;3.4104,-2.1911,-5.0022;4.2373,-2.7975,-4.6066;3.8554,-1.3407,-5.5386;2.8471,-2.8001,-5.7238;1.4311,-.7552,-4.5228;.8233,-1.2904,-5.2633;1.9408,.0754,-5.0309;.7667,-.3281,-3.7597;-1.0378,-3.982,-4.3738;-2.0896,-4.3195,-4.3663;-.4591,-4.7905,-3.9056;-.5705,-3.7859,-5.8175;-.7383,-4.7059,-6.3972;.5021,-3.5517,-5.8461;-1.1176,-2.9748,-6.3199;1.2808,-.5152,3.1797;.554,-.2021,1.8237;2.7173,-1.4449,3.1882;.4958,-1.5532,4.2607;1.6847,.9154,3.9725;2.4096,-2.8218,3.5794;3.2933,-3.3082,4.018;2.0757,-3.432,2.7201;1.2876,-2.725,4.6122;.6794,-3.6426,4.5825;1.7036,-2.6348,5.6347;3.8036,-1.2483,2.1865;3.4973,-1.9846,.8668;3.4341,-3.0725,1.0149;4.2995,-1.7967,.1381;2.5463,-1.6406,.4364;5.119,-1.7796,2.7834;5.3267,-1.2961,3.7489;5.9513,-1.5617,2.0988;5.0969,-2.8679,2.9352;3.984,.247,1.8927;3.0733,.6814,1.461;4.7998,.374,1.1667;4.2395,.8021,2.8052;-.9653,-1.5443,4.5433;-1.7026,-2.4483,3.5391;-1.5443,-2.0813,2.5166;-2.7848,-2.4579,3.7311;-1.3358,-3.4845,3.5967;-1.5168,-.114,4.4481;-1.0285,.5494,5.1748;-2.5942,-.133,4.6557;-1.3795,.301,3.4412;-1.2019,-2.0492,5.9773;-.884,-3.0931,6.1101;-2.2754,-2,6.2072;-.6633,-1.4279,6.7082;2.4093,.8625,5.2415;3.2856,1.5345,5.1845;2.8195,-.1521,5.34;1.579,1.2118,6.4776;.7521,.5005,6.6065;1.1532,2.2241,6.4159;2.2097,1.1719,7.3781;1.1368,2.2021,3.5502;.332,2.527,4.2382;.6651,2.0335,2.5732;2.1801,3.3129,3.4337;2.9661,3.045,2.7133;2.6614,3.5433,4.3956;1.6935,4.236,3.0851;-.1216,3.5342,-1.2782;-.2471,2.0405,-.8172;-.7316,4.7314,-.2389;1.4228,4.2713,-1.3534;-.7885,3.7399,-2.8102;.2885,5.6667,.2189;.1767,6.6518,-.2737;.2263,5.8326,1.3067;1.6379,5.0402,-.1254;1.9769,4.3988,.7094;2.3959,5.8213,-.282;-2.0211,4.6445,.4918;-3.0685,3.9207,-.3669;-3.2941,4.4859,-1.2804;-3.9976,3.8079,.209;-2.7277,2.9179,-.6536;-1.8291,3.8823,1.8178;-1.4916,2.8564,1.6165;-2.7693,3.8378,2.3875;-1.076,4.3726,2.453;-2.5381,6.0659,.7749;-1.8762,6.6246,1.4512;-3.5262,6.0079,1.2529;-2.6418,6.6378,-.1588;2.6099,3.5674,-1.9226;2.2058,2.8065,-3.1916;1.4903,2.0056,-2.965;3.1018,2.348,-3.6327;1.7598,3.4806,-3.9349;3.2152,2.5726,-.9132;3.5929,3.0796,-.0138;4.0589,2.0325,-1.3665;2.4565,1.8409,-.6044;3.6602,4.6225,-2.3113;3.2269,5.3628,-2.9994;4.5065,4.1332,-2.8141;4.0629,5.152,-1.4365;-.6937,5.0318,-3.4898;-.3333,4.8657,-4.5214;.0951,5.6073,-2.9853;-1.9881,5.8462,-3.5288;-2.8078,5.2969,-4.0145;-1.83,6.7748,-4.0971;-2.3099,6.1171,-2.5142;-1.6434,2.7155,-3.4095;-1.62,1.8555,-2.7264;-2.6926,3.0652,-3.4426;-1.2101,2.2713,-4.807;-1.8817,1.4761,-5.1631;-.1872,1.8719,-4.7971;-1.2536,3.0898,-5.5403;-1.8208,-1.6842,-3.7804;-1.7043,-1.3437,-4.8269;-1.4886,-.8546,-3.1418;-3.2921,-1.9866,-3.4981;-3.6848,-2.7904,-4.1377;-3.8998,-1.0893,-3.687;-3.438,-2.2798,-2.4497;/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">135.00000</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">2026-06-01T19:37:30.203</scalar>
                  </module>
                  <module cmlx:templateRef="atomcoord">
                     <molecule id="atomcoord">
                        <atomArray>
                           <atom elementType="Np" id="a1" x3="-0.45277367" y3="0.04896938" z3="-0.04660552"/>
                           <atom elementType="C" id="a2" x3="-2.92472395" y3="-0.06072251" z3="0.13018864"/>
                           <atom elementType="H" id="a3" x3="-3.01005403" y3="1.04145004" z3="0.15869767"/>
                           <atom elementType="H" id="a4" x3="-3.06135952" y3="-0.3883295" z3="-0.91993331"/>
                           <atom elementType="C" id="a5" x3="-3.86708327" y3="-0.69407183" z3="1.04824508"/>
                           <atom elementType="C" id="a6" x3="-4.36059775" y3="-2.00520181" z3="0.84475929"/>
                           <atom elementType="H" id="a7" x3="-4.06832338" y3="-2.54300024" z3="-0.0600602"/>
                           <atom elementType="C" id="a8" x3="-5.20482839" y3="-2.62381505" z3="1.76398445"/>
                           <atom elementType="H" id="a9" x3="-5.56040928" y3="-3.63839821" z3="1.56720772"/>
                           <atom elementType="C" id="a10" x3="-5.60527939" y3="-1.95849708" z3="2.92855065"/>
                           <atom elementType="H" id="a11" x3="-6.26873203" y3="-2.44200151" z3="3.64718756"/>
                           <atom elementType="C" id="a12" x3="-5.14934424" y3="-0.65215816" z3="3.14158477"/>
                           <atom elementType="H" id="a13" x3="-5.46171223" y3="-0.10583677" z3="4.03546475"/>
                           <atom elementType="C" id="a14" x3="-4.30238186" y3="-0.03568203" z3="2.22395156"/>
                           <atom elementType="H" id="a15" x3="-3.95431566" y3="0.98411716" z3="2.41156467"/>
                           <atom elementType="P" id="a16" x3="0.33241597" y3="-2.69229112" z3="-2.3952163"/>
                           <atom elementType="N" id="a17" x3="0.12491659" y3="-1.44883426" z3="-1.46217112"/>
                           <atom elementType="N" id="a18" x3="0.48657382" y3="-4.22015888" z3="-1.68832061"/>
                           <atom elementType="N" id="a19" x3="1.81752819" y3="-2.84693829" z3="-3.24801555"/>
                           <atom elementType="N" id="a20" x3="-0.91786246" y3="-2.80303277" z3="-3.51653176"/>
                        </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 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" 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:-.4528,.049,-.0466;-2.9247,-.0607,.1302;-3.0101,1.0415,.1587;-3.0614,-.3883,-.9199;-3.8671,-.6941,1.0482;-4.3606,-2.0052,.8448;-4.0683,-2.543,-.0601;-5.2048,-2.6238,1.764;-5.5604,-3.6384,1.5672;-5.6053,-1.9585,2.9286;-6.2687,-2.442,3.6472;-5.1493,-.6522,3.1416;-5.4617,-.1058,4.0355;-4.3024,-.0357,2.224;-3.9543,.9841,2.4116;.3324,-2.6923,-2.3952;.1249,-1.4488,-1.4622;.4866,-4.2202,-1.6883;1.8175,-2.8469,-3.248;-.9179,-2.803,-3.5165;/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">0.00084222</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.00695927</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.00385219</scalar>
                     </list>
                     <list cmlx:templateRef="centnuclcharge">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.07160615</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.01362246</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.01395453</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">2026-06-01T19:37:31.939</scalar>
                  </module>
                  <module cmlx:templateRef="atomcoord">
                     <list cmlx:templateRef="centnuclmass">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.00084675</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.00695914</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.00385022</scalar>
                     </list>
                     <list cmlx:templateRef="centnuclcharge">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.07160945</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.01362230</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.01395291</scalar>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:dateEnd">
                  <scalar dataType="xsd:date">2026-06-01T19:38:42.286</scalar>
               </property>
               <property dictRef="t:energy">
                  <scalar dataType="xsd:double" units="nonsi:hartree">-4122.203357112</scalar>
               </property>
            </propertyList>
            <scalar dataType="xsd:date" dictRef="cc:dateEnd">2026-06-01T19:37:31.428</scalar>
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                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a48" 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 a85" order="S"/>
                  <bond atomRefs2="a84 a93" order="S"/>
                  <bond atomRefs2="a84 a89" order="S"/>
                  <bond atomRefs2="a85 a86" order="S"/>
                  <bond atomRefs2="a85 a88" order="S"/>
                  <bond atomRefs2="a85 a87" order="S"/>
                  <bond atomRefs2="a89 a91" order="S"/>
                  <bond atomRefs2="a89 a90" order="S"/>
                  <bond atomRefs2="a89 a92" 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 a99" order="S"/>
                  <bond atomRefs2="a97 a100" order="S"/>
                  <bond atomRefs2="a100 a103" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a100 a102" order="S"/>
                  <bond atomRefs2="a104 a105" order="S"/>
                  <bond atomRefs2="a104 a107" order="S"/>
                  <bond atomRefs2="a104 a106" order="S"/>
                  <bond atomRefs2="a107 a110" order="S"/>
                  <bond atomRefs2="a107 a108" order="S"/>
                  <bond atomRefs2="a107 a109" 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 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 a124" order="S"/>
                  <bond atomRefs2="a123 a126" order="S"/>
                  <bond atomRefs2="a123 a125" order="S"/>
                  <bond atomRefs2="a127 a128" order="S"/>
                  <bond atomRefs2="a127 a130" 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 a144" order="S"/>
                  <bond atomRefs2="a135 a140" order="S"/>
                  <bond atomRefs2="a135 a136" 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 a165" order="S"/>
                  <bond atomRefs2="a162 a163" order="S"/>
                  <bond atomRefs2="a165 a167" order="S"/>
                  <bond atomRefs2="a165 a168" 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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7,104,148,155,10,8,12,6,14,21,24,65,68,116,119,2,5,27,40,71,84,122,135,17,61,112,20,64,115,18,19,62,63,113,114,1,16,60,111/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">0.0000169</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">0.0000108</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">0.0001407</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">0.0000786</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">15140.195105986</scalar>
                  <scalar dataType="xsd:double" dictRef="t:empdispcorrection" units="nonsi:hartree">-0.194970482</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">-0.15965 -0.13638 -0.11658 -0.11635 -0.11506 -0.09320 -0.08482 -0.08219 -0.08094 -0.01283</array>
                     <array dataType="xsd:double" dictRef="t:orbitalenergy" size="10" units="nonsi:electronvolt">-4.3443 -3.7111 -3.1722 -3.1661 -3.1308 -2.5361 -2.3081 -2.2364 -2.2024 -0.3493</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">-0.17601 -0.16463 -0.16084 -0.15863 -0.13386 -0.05378 -0.04805 -0.04669 -0.04288 -0.04192</array>
                     <array dataType="xsd:double" dictRef="t:orbitalenergy" size="10" units="nonsi:electronvolt">-4.7896 -4.4797 -4.3768 -4.3165 -3.6426 -1.4635 -1.3076 -1.2706 -1.1669 -1.1407</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">3.80318433</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">95.661812 -93.552489 2.109322 2.879778 -2.684394 0.195383 -3.352811 2.833759 -0.519052</array>
                  <scalar dataType="xsd:string" dictRef="t:debye">5.5436</scalar>
                  <scalar dataType="xsd:double" dictRef="t:onethirdtrace">-339.707802</scalar>
                  <scalar dataType="xsd:double" dictRef="t:anisotropy">31.718711</scalar>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="18">11491.458861 -11848.949546 -357.490685 19348.860715 -19673.530744 -324.670029 18565.394827 -18902.357519 -336.962692 -249.966400 244.972293 -4.994107 -139.862320 145.494982 5.632662 -299.848716 301.782698 1.933982</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>
