<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:t="http://www.iochem-bd.org/dictionary/turbomole/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="turbomole.job.last">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">TURBOMOLE</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="programVersion">7.8.1</scalar>
               </parameter>
               <parameter dictRef="cc:programDate">
                  <scalar dataType="xsd:string">26 Feb 2024 at 17:12:58</scalar>
               </parameter>
               <parameter dictRef="cc:hostname">
                  <scalar dataType="xsd:string">argon-itf-cf44-09.hpc</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Memory allocated for RI-J   920 MByte</scalar>
               </parameter>
               <parameter dictRef="cc:date">
                  <scalar dataType="xsd:date">2026-06-01T19:22:08.319</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="-0.53906642" y3="-0.02881283" z3="-0.02573197"/>
                  <atom elementType="C" id="a2" x3="-3.03845648" y3="-0.24526301" z3="-0.3292984"/>
                  <atom elementType="H" id="a3" x3="-3.26110435" y3="0.80255117" z3="-0.59102445"/>
                  <atom elementType="H" id="a4" x3="-3.19125788" y3="-0.88219255" z3="-1.21244445"/>
                  <atom elementType="C" id="a5" x3="-3.76528652" y3="-0.71062002" z3="0.84885251"/>
                  <atom elementType="C" id="a6" x3="-4.20028619" y3="-2.05414525" z3="0.97890449"/>
                  <atom elementType="H" id="a7" x3="-4.01558852" y3="-2.74629507" z3="0.15333811"/>
                  <atom elementType="C" id="a8" x3="-4.87520418" y3="-2.50229278" z3="2.11136019"/>
                  <atom elementType="H" id="a9" x3="-5.20365097" y3="-3.5435936" z3="2.16207196"/>
                  <atom elementType="C" id="a10" x3="-5.14265523" y3="-1.63488984" z3="3.17723123"/>
                  <atom elementType="H" id="a11" x3="-5.67751837" y3="-1.98560361" z3="4.06123411"/>
                  <atom elementType="C" id="a12" x3="-4.71869801" y3="-0.30469919" z3="3.07763608"/>
                  <atom elementType="H" id="a13" x3="-4.91688592" y3="0.39272106" z3="3.89561452"/>
                  <atom elementType="C" id="a14" x3="-4.04375335" y3="0.14531958" z3="1.94591181"/>
                  <atom elementType="H" id="a15" x3="-3.72877439" y3="1.18981938" z3="1.8901525"/>
                  <atom elementType="P" id="a16" x3="0.36907661" y3="-2.19372563" z3="-2.85460942"/>
                  <atom elementType="N" id="a17" x3="0.14066241" y3="-1.13149298" z3="-1.72438319"/>
                  <atom elementType="N" id="a18" x3="0.55940589" y3="-3.81488961" z3="-2.41634661"/>
                  <atom elementType="N" id="a19" x3="1.84847158" y3="-2.17198244" z3="-3.72899177"/>
                  <atom elementType="N" id="a20" x3="-0.88028896" y3="-2.14780961" z3="-3.98333664"/>
                  <atom elementType="C" id="a21" x3="1.82537518" y3="-4.38862852" z3="-2.85557495"/>
                  <atom elementType="H" id="a22" x3="1.68333389" y3="-5.04937209" z3="-3.73344967"/>
                  <atom elementType="H" id="a23" x3="2.2890624" y3="-4.99145501" z3="-2.05899256"/>
                  <atom elementType="C" id="a24" x3="2.7340059" y3="-3.21429737" z3="-3.20904243"/>
                  <atom elementType="H" id="a25" x3="3.28458659" y3="-2.88561495" z3="-2.30775001"/>
                  <atom elementType="H" id="a26" x3="3.47174746" y3="-3.51462758" z3="-3.96763566"/>
                  <atom elementType="C" id="a27" x3="-0.27727881" y3="-4.56303238" z3="-1.44424203"/>
                  <atom elementType="C" id="a28" x3="0.35237607" y3="-4.47129371" z3="-0.04195325"/>
                  <atom elementType="H" id="a29" x3="1.37878785" y3="-4.86880714" z3="-0.0444983"/>
                  <atom elementType="H" id="a30" x3="-0.22993701" y3="-5.05218251" z3="0.68836842"/>
                  <atom elementType="H" id="a31" x3="0.38859192" y3="-3.42506705" z3="0.29428071"/>
                  <atom elementType="C" id="a32" x3="-0.37044222" y3="-6.03377446" z3="-1.88906575"/>
                  <atom elementType="H" id="a33" x3="-0.78802913" y3="-6.10697499" z3="-2.90401736"/>
                  <atom elementType="H" id="a34" x3="-1.03202279" y3="-6.58392019" z3="-1.20509292"/>
                  <atom elementType="H" id="a35" x3="0.60719061" y3="-6.5357687" z3="-1.87839899"/>
                  <atom elementType="C" id="a36" x3="-1.70120744" y3="-3.99300498" z3="-1.39849143"/>
                  <atom elementType="H" id="a37" x3="-1.70363615" y3="-2.9308918" z3="-1.12146933"/>
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                  <atom elementType="H" id="a39" x3="-2.2026896" y3="-4.09754141" z3="-2.36998975"/>
                  <atom elementType="C" id="a40" x3="2.4858812" y3="-0.8949855" z3="-4.16096731"/>
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                  <atom elementType="H" id="a42" x3="2.64252532" y3="-0.04839298" z3="-2.15875147"/>
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                  <atom elementType="C" id="a45" x3="3.41380137" y3="-1.19193404" z3="-5.35182532"/>
                  <atom elementType="H" id="a46" x3="4.25931509" y3="-1.83461834" z3="-5.06863032"/>
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                  <atom elementType="C" id="a53" x3="-0.9457433" y3="-3.16017264" z3="-5.03722894"/>
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                  <atom elementType="P" id="a60" x3="1.33019516" y3="-1.16054509" z3="2.9821978"/>
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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:-.5391,-.0288,-.0257;-3.0385,-.2453,-.3293;-3.2611,.8026,-.591;-3.1913,-.8822,-1.2124;-3.7653,-.7106,.8489;-4.2003,-2.0541,.9789;-4.0156,-2.7463,.1533;-4.8752,-2.5023,2.1114;-5.2037,-3.5436,2.1621;-5.1427,-1.6349,3.1772;-5.6775,-1.9856,4.0612;-4.7187,-.3047,3.0776;-4.9169,.3927,3.8956;-4.0438,.1453,1.9459;-3.7288,1.1898,1.8902;.3691,-2.1937,-2.8546;.1407,-1.1315,-1.7244;.5594,-3.8149,-2.4163;1.8485,-2.172,-3.729;-.8803,-2.1478,-3.9833;1.8254,-4.3886,-2.8556;1.6833,-5.0494,-3.7334;2.2891,-4.9915,-2.059;2.734,-3.2143,-3.209;3.2846,-2.8856,-2.3078;3.4717,-3.5146,-3.9676;-.2773,-4.563,-1.4442;.3524,-4.4713,-.042;1.3788,-4.8688,-.0445;-.2299,-5.0522,.6884;.3886,-3.4251,.2943;-.3704,-6.0338,-1.8891;-.788,-6.107,-2.904;-1.032,-6.5839,-1.2051;.6072,-6.5358,-1.8784;-1.7012,-3.993,-1.3985;-1.7036,-2.9309,-1.1215;-2.2822,-4.5416,-.6441;-2.2027,-4.0975,-2.37;2.4859,-.895,-4.161;3.295,-.2505,-3.0185;2.6425,-.0484,-2.1588;3.7363,.6978,-3.3571;4.1203,-.8974,-2.6892;3.4138,-1.1919,-5.3518;4.2593,-1.8346,-5.0686;3.8326,-.2524,-5.7403;2.858,-1.6858,-6.162;1.4092,.0974,-4.624;.8161,-.3103,-5.4524;1.8963,1.0194,-4.971;.7326,.3607,-3.7998;-.9457,-3.1602,-5.0372;-1.9581,-3.6035,-5.0451;-.2631,-3.9734,-4.756;-.5945,-2.6616,-6.4399;-.7137,-3.4763,-7.1695;.4474,-2.3162,-6.479;-1.2463,-1.8349,-6.7583;1.3302,-1.1605,2.9822;.5069,-.6925,1.7302;2.8115,-1.9958,2.7789;.6708,-2.3971,3.9338;1.7069,.1484,3.9736;2.5916,-3.4319,2.9541;3.5237,-3.9355,3.2498;2.2219,-3.9132,2.0291;1.5436,-3.5576,4.0574;.9823,-4.4965,3.9305;2.0271,-3.5911,5.0533;3.8396,-1.5787,1.7852;3.511,-2.108,.3759;3.4927,-3.2075,.3509;4.2795,-1.774,-.3365;2.5337,-1.7385,.0344;5.2064,-2.1228,2.2383;5.4313,-1.7933,3.2629;5.9946,-1.7465,1.5705;5.2486,-3.2206,2.207;3.931,-.0481,1.7331;2.9794,.3981,1.4171;4.7008,.241,1.0036;4.2047,.3664,2.7126;-.7649,-2.5249,4.2959;-1.5043,-3.3446,3.2238;-1.449,-2.8315,2.2548;-2.5653,-3.4633,3.4829;-1.0632,-4.3473,3.1143;-1.4155,-1.1393,4.4136;-.9419,-.542,5.2047;-2.4803,-1.2604,4.6528;-1.3546,-.5853,3.4684;-.8777,-3.2238,5.6623;-.4908,-4.2524,5.6385;-1.9345,-3.2743,5.96;-.3284,-2.6661,6.4351;2.4862,-.0685,5.1919;3.3537,.6177,5.1943;2.9095,-1.0805,5.1327;1.705,.0947,6.4962;.8863,-.635,6.5563;1.2728,1.1012,6.5947;2.3716,-.0658,7.3565;1.0958,1.4602,3.778;.2855,1.6273,4.5143;.6206,1.44,2.7886;2.0864,2.6216,3.8474;2.8745,2.5173,3.088;2.5687,2.708,4.8323;1.5531,3.5656,3.6627;-.2585,3.6325,-.5399;-.3099,2.0819,-.3095;-.8521,4.6341,.6955;1.2537,4.4358,-.5719;-1.0105,4.0493,-1.9882;.1532,5.5387,1.2377;-.0225,6.5789,.9015;.1421,5.5423,2.3399;1.5059,5.0326,.741;1.9194,4.2982,1.4569;2.2197,5.8648,.6597;-2.1125,4.4131,1.4466;-3.1629,3.7559,.5401;-3.4219,4.4035,-.3072;-4.0771,3.5644,1.1191;-2.8036,2.7961,.1479;-1.8484,3.5028,2.6615;-1.4848,2.523,2.3235;-2.7652,3.3534,3.251;-1.0899,3.939,3.3289;-2.6662,5.7698,1.9163;-1.9965,6.269,2.6305;-3.6319,5.6183,2.4189;-2.8256,6.4442,1.0622;2.4326,3.8801,-1.2985;1.9899,3.3229,-2.6569;1.3096,2.4702,-2.5352;2.876,2.9742,-3.2053;1.4904,4.0932,-3.2593;3.1125,2.7559,-.494;3.5022,3.1191,.4678;3.9593,2.3387,-1.0577;2.3927,1.9509,-.2947;3.4315,5.0226,-1.5519;2.942,5.8534,-2.0805;4.261,4.6558,-2.1731;3.8684,5.409,-.6205;-.991,5.4369,-2.4512;-.6104,5.4641,-3.489;-.2459,5.9716,-1.8463;-2.3346,6.1646,-2.3859;-3.1102,5.6551,-2.976;-2.2286,7.183,-2.7884;-2.6893,6.2433,-1.3493;-1.8376,3.0967,-2.7272;-1.7158,2.1272,-2.2266;-2.9073,3.366,-2.6356;-1.4735,2.9595,-4.2056;-2.1171,2.1986,-4.6707;-.4293,2.6428,-4.3309;-1.6187,3.8967,-4.7628;-1.8176,-1.0297,-4.0601;-1.61,-.4121,-4.9555;-1.6142,-.3952,-3.1872;-3.2877,-1.4469,-4.0634;-3.5622,-2.0105,-4.9673;-3.9245,-.5511,-4.027;-3.5263,-2.0655,-3.1871;/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">115.00000</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-cf44-09.hpc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:program">TURBOMOLE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:programDate">26 Feb 2024 at 17:12:58</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:programVersion" id="programVersion">7.8.1</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="title">
                     <scalar dataType="xsd:string" dictRef="cc:title">Memory allocated for RDGRAD: 320 MiB</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="module" id="statpt">
                  <module cmlx:templateRef="program">
                     <list cmlx:templateRef="prog">
                        <scalar dataType="xsd:string" dictRef="t:module">statpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:hostname">argon-itf-cf44-09.hpc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:program">TURBOMOLE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:programDate">26 Feb 2024 at 17:03:36</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:programVersion" id="programVersion">7.8.1</scalar>
                     </list>
                     <scalar dataType="xsd:date" dictRef="cc:date">2026-06-01T19:23:06.648</scalar>
                  </module>
                  <module cmlx:templateRef="atomcoord">
                     <molecule id="atomcoord">
                        <atomArray>
                           <atom elementType="Np" id="a1" x3="-0.53908191" y3="-0.02880179" z3="-0.02573447"/>
                           <atom elementType="C" id="a2" x3="-3.03847711" y3="-0.24525745" z3="-0.32932557"/>
                           <atom elementType="H" id="a3" x3="-3.26112747" y3="0.80256224" z3="-0.59102791"/>
                           <atom elementType="H" id="a4" x3="-3.19126896" y3="-0.88216526" z3="-1.21248805"/>
                           <atom elementType="C" id="a5" x3="-3.76531381" y3="-0.71064459" z3="0.84880932"/>
                           <atom elementType="C" id="a6" x3="-4.2003092" y3="-2.05417569" z3="0.97881892"/>
                           <atom elementType="H" id="a7" x3="-4.01556488" y3="-2.74631102" z3="0.15325119"/>
                           <atom elementType="C" id="a8" x3="-4.87527325" y3="-2.50234955" z3="2.11123668"/>
                           <atom elementType="H" id="a9" x3="-5.20374379" y3="-3.54364487" z3="2.16190063"/>
                           <atom elementType="C" id="a10" x3="-5.14272857" y3="-1.6349815" z3="3.17713556"/>
                           <atom elementType="H" id="a11" x3="-5.67762176" y3="-1.98571624" z3="4.06111162"/>
                           <atom elementType="C" id="a12" x3="-4.71873448" y3="-0.30479818" z3="3.0776027"/>
                           <atom elementType="H" id="a13" x3="-4.91690976" y3="0.39259054" z3="3.89561105"/>
                           <atom elementType="C" id="a14" x3="-4.0437795" y3="0.14525697" z3="1.94589879"/>
                           <atom elementType="H" id="a15" x3="-3.72879366" y3="1.18975669" z3="1.89017862"/>
                           <atom elementType="P" id="a16" x3="0.36909233" y3="-2.19370525" z3="-2.85460947"/>
                           <atom elementType="N" id="a17" x3="0.14066547" y3="-1.1314849" z3="-1.72437496"/>
                           <atom elementType="N" id="a18" x3="0.55939182" y3="-3.81487966" z3="-2.41636625"/>
                           <atom elementType="N" id="a19" x3="1.8484981" y3="-2.17196975" z3="-3.7289691"/>
                           <atom elementType="N" id="a20" x3="-0.88025085" y3="-2.14776002" z3="-3.9833604"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" 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 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:-.5391,-.0288,-.0257;-3.0385,-.2453,-.3293;-3.2611,.8026,-.591;-3.1913,-.8822,-1.2125;-3.7653,-.7106,.8488;-4.2003,-2.0542,.9788;-4.0156,-2.7463,.1533;-4.8753,-2.5023,2.1112;-5.2037,-3.5436,2.1619;-5.1427,-1.635,3.1771;-5.6776,-1.9857,4.0611;-4.7187,-.3048,3.0776;-4.9169,.3926,3.8956;-4.0438,.1453,1.9459;-3.7288,1.1898,1.8902;.3691,-2.1937,-2.8546;.1407,-1.1315,-1.7244;.5594,-3.8149,-2.4164;1.8485,-2.172,-3.729;-.8803,-2.1478,-3.9834;/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">-0.01856836</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.01605875</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.01609768</scalar>
                     </list>
                     <list cmlx:templateRef="centnuclcharge">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.05924662</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.00142332</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.00453729</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">2026-06-01T19:23:08.266</scalar>
                  </module>
                  <module cmlx:templateRef="atomcoord">
                     <list cmlx:templateRef="centnuclmass">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.01856290</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.01606659</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.01610299</scalar>
                     </list>
                     <list cmlx:templateRef="centnuclcharge">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.05925063</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.00142976</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.00454182</scalar>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:dateEnd">
                  <scalar dataType="xsd:date">2026-06-01T19:24:19.453</scalar>
               </property>
               <property dictRef="t:energy">
                  <scalar dataType="xsd:double" units="nonsi:hartree">-4122.204949740</scalar>
               </property>
            </propertyList>
            <scalar dataType="xsd:date" dictRef="cc:dateEnd">2026-06-01T19:23:07.846</scalar>
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                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a49 a52" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" 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 a62" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a61" 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 a67" order="S"/>
                  <bond atomRefs2="a65 a68" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a68 a69" order="S"/>
                  <bond atomRefs2="a68 a70" order="S"/>
                  <bond atomRefs2="a71 a72" order="S"/>
                  <bond atomRefs2="a71 a76" order="S"/>
                  <bond atomRefs2="a71 a80" order="S"/>
                  <bond atomRefs2="a72 a75" order="S"/>
                  <bond atomRefs2="a72 a73" order="S"/>
                  <bond atomRefs2="a72 a74" order="S"/>
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                  <bond atomRefs2="a76 a77" order="S"/>
                  <bond atomRefs2="a76 a78" order="S"/>
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                  <bond atomRefs2="a80 a82" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
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                  <bond atomRefs2="a85 a87" order="S"/>
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                  <bond atomRefs2="a89 a92" order="S"/>
                  <bond atomRefs2="a89 a91" order="S"/>
                  <bond atomRefs2="a93 a94" order="S"/>
                  <bond atomRefs2="a93 a96" order="S"/>
                  <bond atomRefs2="a93 a95" 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 a103" order="S"/>
                  <bond atomRefs2="a100 a101" 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 a112" order="S"/>
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                  <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 a131" order="S"/>
                  <bond atomRefs2="a122 a127" 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 a129" order="S"/>
                  <bond atomRefs2="a127 a130" order="S"/>
                  <bond atomRefs2="a127 a128" order="S"/>
                  <bond atomRefs2="a131 a132" order="S"/>
                  <bond atomRefs2="a131 a134" order="S"/>
                  <bond atomRefs2="a131 a133" order="S"/>
                  <bond atomRefs2="a135 a136" order="S"/>
                  <bond atomRefs2="a135 a144" order="S"/>
                  <bond atomRefs2="a135 a140" order="S"/>
                  <bond atomRefs2="a136 a138" order="S"/>
                  <bond atomRefs2="a136 a137" order="S"/>
                  <bond atomRefs2="a136 a139" 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 a149" order="S"/>
                  <bond atomRefs2="a148 a150" 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 a157" order="S"/>
                  <bond atomRefs2="a155 a156" order="S"/>
                  <bond atomRefs2="a155 a158" order="S"/>
                  <bond atomRefs2="a158 a161" order="S"/>
                  <bond atomRefs2="a158 a160" order="S"/>
                  <bond atomRefs2="a158 a159" order="S"/>
                  <bond atomRefs2="a162 a165" order="S"/>
                  <bond atomRefs2="a162 a164" order="S"/>
                  <bond atomRefs2="a162 a163" order="S"/>
                  <bond atomRefs2="a165 a166" order="S"/>
                  <bond atomRefs2="a165 a167" order="S"/>
                  <bond atomRefs2="a165 a168" 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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</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">0.0000001</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:criterion">0.0000010</scalar>
                  </list>
                  <list cmlx:templateRef="rmsDisplacement">
                     <scalar dataType="xsd:string" dictRef="cc:converged">yes</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">0.0000213</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">0.0000116</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">0.0001848</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">0.0000910</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">15192.661975737</scalar>
                  <scalar dataType="xsd:double" dictRef="t:empdispcorrection" units="nonsi:hartree">-0.196763709</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">-0.15905 -0.13629 -0.11666 -0.11485 -0.11412 -0.09260 -0.08484 -0.08374 -0.07756 -0.01715</array>
                     <array dataType="xsd:double" dictRef="t:orbitalenergy" size="10" units="nonsi:electronvolt">-4.3280 -3.7087 -3.1745 -3.1252 -3.1054 -2.5199 -2.3086 -2.2786 -2.1104 -0.4666</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">-0.17456 -0.16366 -0.15965 -0.15795 -0.13331 -0.05323 -0.04733 -0.04655 -0.04142 -0.04103</array>
                     <array dataType="xsd:double" dictRef="t:orbitalenergy" size="10" units="nonsi:electronvolt">-4.7499 -4.4535 -4.3444 -4.2981 -3.6276 -1.4486 -1.2878 -1.2668 -1.1271 -1.1164</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">3.80637368</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">97.797440 -95.867218 1.930222 2.381883 -2.179574 0.202309 5.728970 -6.188858 -0.459888</array>
                  <scalar dataType="xsd:string" dictRef="t:debye">5.0696</scalar>
                  <scalar dataType="xsd:double" dictRef="t:onethirdtrace">-339.343442</scalar>
                  <scalar dataType="xsd:double" dictRef="t:anisotropy">30.663183</scalar>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="18">11176.244964 -11532.640504 -356.395540 19049.206344 -19373.727802 -324.521458 18686.319493 -19023.432820 -337.113328 -1078.659844 1073.369201 -5.290643 -185.411959 189.426305 4.014346 -24.118615 27.522296 3.403681</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>
